3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1,3-benzothiazol-2-yl)-4-methyl-6-oxidanylidene-7H-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide IUPAC Name: 3-amino-N-(1,3-benzothiazol-2-yl)-4-methyl-6-oxo-7H-thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(1,3-benzothiazol-2-yl)-6-keto-4-methyl-7H-thieno[2,3-b]pyridine-2-carboxamide Formula: C16H12N4O2S2 MolecularWeight: 356.42208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C16H12N4O2S2/c1-7-6-10(21)19-15-11(7)12(17)13(24-15)14(22)20-16-18-8-4-2-3-5-9(8)23-16/h2-6H,17H2,1H3,(H,19,21)(H,18,20,22)