2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(5-hydroxy-7-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5-hydroxy-7-keto-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-phenyl-acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C(=O)C=C(N3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C(=O)C=C(N3)O

InChI

InChI=1S/C14H11N3O3S2/c18-9-6-10(19)16-13-12(9)22-14(17-13)21-7-11(20)15-8-4-2-1-3-5-8/h1-6H,7H2,(H,15,20)(H2,16,18,19)