(5Z)-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one

Systemtic Name: (5Z)-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one Openeye Name: (5Z)-2-benzoyl-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-benzofuran-6-one CAS Name: (5Z)-2-benzoyl-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-6-benzofuranone IUPAC Name: (5Z)-2-benzoyl-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-1-benzofuran-6-one Traditional Name: (5Z)-2-benzoyl-5-[2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-benzofuran-6-one Formula: C31H22ClNO3S MolecularWeight: 524.02928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=O)C(=C3CC(SC4=CC=CC=C4N3)C5=CC=CC=C5Cl)C=C12)C(=O)C6=CC=CC=C6

Isomeric SMILES

CC1=C(OC2=CC(=O)/C(=C\3/CC(SC4=CC=CC=C4N3)C5=CC=CC=C5Cl)/C=C12)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C31H22ClNO3S/c1-18-21-15-22(26(34)17-27(21)36-31(18)30(35)19-9-3-2-4-10-19)25-16-29(20-11-5-6-12-23(20)32)37-28-14-8-7-13-24(28)33-25/h2-15,17,29,33H,16H2,1H3/b25-22-