2-(2-{[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

2-(2-{[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

Formula: C12H10N2O4S

SMILES: NC(=O)COC1=CC=CC=C1C=C1SC(=O)NC1=O

IUPAC: 2-(2-{[(5E)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetamide

InChI: InChI=1S/C12H10N2O4S/c13-10(15)6-18-8-4-2-1-3-7(8)5-9-11(16)14-12(17)19-9/h1-5H,6H2,(H2,13,15)(H,14,16,17)/b9-5+

Composition: C (51.79%), H (3.62%), N (10.07%), O (23.00%), S (11.52%)

Molar Mass: 278.28

Atom Count: 29

Heavy Atom Count: 19

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	278.036127984
Formal Charge	0
FSP3	0.08
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	XDBHWOQFFZDFBN-WEVVVXLNSA-N
Lipinski's Rule of Five	1
Molar Refractivity	70.59
Topological Polar Surface Area	98.49
Polarizability	26.76
Ring Count	2
Rotatable Bond Count	4

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H10N2O4S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00