(2-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene

Systemtic Name: (2-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene Openeye Name: (2-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene CAS Name: (2-chlorophenyl)-[(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene IUPAC Name: (2-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene Traditional Name: (2-chlorophenyl)-[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]diazene Formula: C29H21ClN4S MolecularWeight: 493.02184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5S2)N=NC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2)N=NC6=CC=CC=C6Cl

InChI

InChI=1S/C29H21ClN4S/c30-22-13-5-7-15-24(22)33-34-28-27(21-18-31-23-14-6-4-12-20(21)23)32-25-16-8-9-17-26(25)35-29(28)19-10-2-1-3-11-19/h1-18,28-29,32H/b27-21+,34-33?