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

Systemtic Name: 2-[(5-oxidanyl-7-oxidanylidene-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[(5-hydroxy-7-oxo-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-phenethylacetamide IUPAC Name: 2-[(5-hydroxy-7-oxo-4H-[1,3]thiazolo[4,5-b]pyridin-2-yl)sulfanyl]-N-phenethylacetamide Traditional Name: 2-[(5-hydroxy-7-keto-4H-thiazolo[4,5-b]pyridin-2-yl)thio]-N-phenethyl-acetamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c20-11-8-12(21)18-15-14(11)24-16(19-15)23-9-13(22)17-7-6-10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,17,22)(H2,18,20,21)