N-(4-chlorophenyl)-4,7,8-trimethyl-5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxamide

Systemtic Name: N-(4-chlorophenyl)-4,7,8-trimethyl-5-oxidanylidene-1,2-dihydro-3-benzothiepine-2-carboxamide Openeye Name: N-(4-chlorophenyl)-4,7,8-trimethyl-5-oxo-1,2-dihydro-3-benzothiepine-2-carboxamide CAS Name: N-(4-chlorophenyl)-4,7,8-trimethyl-5-oxo-1,2-dihydro-3-benzothiepin-2-carboxamide IUPAC Name: N-(4-chlorophenyl)-4,7,8-trimethyl-5-oxo-1,2-dihydro-3-benzothiepine-2-carboxamide Traditional Name: N-(4-chlorophenyl)-5-keto-4,7,8-trimethyl-1,2-dihydro-3-benzothiepin-2-carboxamide Formula: C20H20ClNO2S MolecularWeight: 373.8963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2=CC(=C(C=C2CC(S1)C(=O)NC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1C(=O)C2=CC(=C(C=C2CC(S1)C(=O)NC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C20H20ClNO2S/c1-11-8-14-10-18(20(24)22-16-6-4-15(21)5-7-16)25-13(3)19(23)17(14)9-12(11)2/h4-9,13,18H,10H2,1-3H3,(H,22,24)