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

Systemtic Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene Openeye Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene CAS Name: [(4Z)-4-(3-indolylidene)-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyldiazene IUPAC Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyldiazene Traditional Name: [(4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene Formula: C30H24N4OS MolecularWeight: 488.60276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C3C=NC4=CC=CC=C43)NC5=CC=CC=C5S2)N=NC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2)N=NC6=CC=CC=C6

InChI

InChI=1S/C30H24N4OS/c1-35-22-17-15-20(16-18-22)30-29(34-33-21-9-3-2-4-10-21)28(32-26-13-7-8-14-27(26)36-30)24-19-31-25-12-6-5-11-23(24)25/h2-19,29-30,32H,1H3/b28-24+,34-33?