N-(4-methyl-6-oxidanylidene-2H-thieno[2,3-b]pyridin-3-yl)benzamide

Systemtic Name: N-(4-methyl-6-oxidanylidene-2H-thieno[2,3-b]pyridin-3-yl)benzamide Openeye Name: N-(4-methyl-6-oxo-2H-thieno[2,3-b]pyridin-3-yl)benzamide CAS Name: N-(4-methyl-6-oxo-2H-thieno[2,3-b]pyridin-3-yl)benzamide IUPAC Name: N-(4-methyl-6-oxo-2H-thieno[2,3-b]pyridin-3-yl)benzamide Traditional Name: N-(6-keto-4-methyl-2H-thieno[2,3-b]pyridin-3-yl)benzamide Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2C1=C(CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C2C1=C(CS2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O2S/c1-9-7-12(18)17-15-13(9)11(8-20-15)16-14(19)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,16,19)