4-[2-(4-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-(4-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-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[3-[(4-chloroanilino)methyl]-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[3-[(4-chloroanilino)methyl]-2-(4-chlorophenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[3-[(4-chloroanilino)methyl]-2-(4-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=C2C(=C1)NC(=C3C=CC(=O)C=C3)C(C(S2)C4=CC=C(C=C4)Cl)CNC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=O)C=C3)C(C(S2)C4=CC=C(C=C4)Cl)CNC5=CC=C(C=C5)Cl

InChI

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