N-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)ethanamide

Systemtic Name: N-(4-methyl-6-oxidanylidene-5H-thieno[3,2-c]pyridin-7-yl)ethanamide Openeye Name: N-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)acetamide CAS Name: N-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)acetamide IUPAC Name: N-(4-methyl-6-oxo-5H-thieno[3,2-c]pyridin-7-yl)acetamide Traditional Name: N-(6-keto-4-methyl-5H-thieno[3,2-c]pyridin-7-yl)acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CSC2=C(C(=O)N1)NC(=O)C

Isomeric SMILES

CC1=C2C=CSC2=C(C(=O)N1)NC(=O)C

InChI

InChI=1S/C10H10N2O2S/c1-5-7-3-4-15-9(7)8(10(14)11-5)12-6(2)13/h3-4H,1-2H3,(H,11,14)(H,12,13)