N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-methyl-4-oxidanylidene-thieno[3,2-c]pyridin-5-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-methyl-4-oxo-thieno[3,2-c]pyridin-5-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-4-oxo-5-thieno[3,2-c]pyridinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-methyl-4-oxothieno[3,2-c]pyridin-5-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-keto-2-methyl-thieno[3,2-c]pyridin-5-yl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(S1)C=CN(C2=O)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C17H15ClN2O2S/c1-10-8-12-15(23-10)6-7-20(17(12)22)9-16(21)19-14-5-3-4-13(18)11(14)2/h3-8H,9H2,1-2H3,(H,19,21)