N-[(1E,3E)-5-[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]-N-phenylacetamide

N-[(1E,3E)-5-[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]-N-phenylacetamide

Formula: C22H18N2O2S2

SMILES: CC(=O)N(C=CC=CC=C1SC(=S)N(C1=O)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: N-[(1E,3E)-5-[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]penta-1,3-dien-1-yl]-N-phenylacetamide

InChI: InChI=1S/C22H18N2O2S2/c1-17(25)23(18-11-5-2-6-12-18)16-10-4-9-15-20-21(26)24(22(27)28-20)19-13-7-3-8-14-19/h2-16H,1H3/b9-4+,16-10+,20-15+

Composition: C (65.00%), H (4.46%), N (6.89%), O (7.87%), S (15.77%)

Molar Mass: 406.52

Atom Count: 46

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	406.080970176
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
InChIKey	GFUMNEQPQSXELK-OGASSDKTSA-N
Lipinski's Rule of Five	1
Molar Refractivity	121.51
Topological Polar Surface Area	40.62
Polarizability	45.85
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C22H18N2O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00