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

Systemtic Name: 4-chloranyl-N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-chloro-N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]benzamide Traditional Name: 4-chloro-N-[2-keto-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)CNC(=O)C3=CC=C(C=C3)Cl)SC=C2

InChI

InChI=1S/C17H17ClN2O2S/c1-11-14-7-9-23-15(14)6-8-20(11)16(21)10-19-17(22)12-2-4-13(18)5-3-12/h2-5,7,9,11H,6,8,10H2,1H3,(H,19,22)