4-[2-(2-chlorophenyl)-3-[[(4-chlorophenyl)amino]methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[2-(2-chlorophenyl)-3-[[(4-chlorophenyl)amino]methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[3-[(4-chloroanilino)methyl]-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[(4-chloroanilino)methyl]-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[(4-chloroanilino)methyl]-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[(4-chloroanilino)methyl]-2-(2-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Formula: C28H22Cl2N2OS MolecularWeight: 505.45808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(C(=C3C=CC(=O)C=C3)NC4=CC=CC=C4S2)CNC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(C(=C3C=CC(=O)C=C3)NC4=CC=CC=C4S2)CNC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H22Cl2N2OS/c29-19-11-13-20(14-12-19)31-17-23-27(18-9-15-21(33)16-10-18)32-25-7-3-4-8-26(25)34-28(23)22-5-1-2-6-24(22)30/h1-16,23,28,31-32H,17H2