2-(2-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile

2-(2-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile

Formula: C18H12N2O2S2

SMILES: O=C1N(C(=S)SC1=CC1=CC=CC=C1OCC#N)C1=CC=CC=C1

IUPAC: 2-(2-{[(5E)-4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetonitrile

InChI: InChI=1S/C18H12N2O2S2/c19-10-11-22-15-9-5-4-6-13(15)12-16-17(21)20(18(23)24-16)14-7-2-1-3-8-14/h1-9,12H,11H2/b16-12+

Composition: C (61.35%), H (3.43%), N (7.95%), O (9.08%), S (18.19%)

Molar Mass: 352.43

Atom Count: 36

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	352.034019982
Formal Charge	0
FSP3	0.06
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
InChIKey	JLIZFVHNWQWFKR-FOWTUZBSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.41
Topological Polar Surface Area	53.33
Polarizability	38.27
Ring Count	3
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C18H12N2O2S2		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00