2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one

Systemtic Name: 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Openeye Name: 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one CAS Name: 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one IUPAC Name: 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thieno[3,2-c]azepin-4-one Traditional Name: 2-(4-chlorophenyl)-7,7-dimethyl-6,8-dihydro-5H-thien[3,2-c]azepin-4-one Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(S2)C3=CC=C(C=C3)Cl)C(=O)NC1)C

Isomeric SMILES

CC1(CC2=C(C=C(S2)C3=CC=C(C=C3)Cl)C(=O)NC1)C

InChI

InChI=1S/C16H16ClNOS/c1-16(2)8-14-12(15(19)18-9-16)7-13(20-14)10-3-5-11(17)6-4-10/h3-7H,8-9H2,1-2H3,(H,18,19)