1-[2-azanyl-3-(3-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone

Systemtic Name: 1-[2-azanyl-3-(3-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Openeye Name: 1-[2-amino-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone CAS Name: 1-[2-amino-3-[(3-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone IUPAC Name: 1-[2-amino-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Traditional Name: 1-[2-amino-3-(3-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)Cl)N

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2C(=O)C3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C16H15ClN2O2S/c1-9(20)19-6-5-12-13(8-19)22-16(18)14(12)15(21)10-3-2-4-11(17)7-10/h2-4,7H,5-6,8,18H2,1H3