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

Systemtic Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene Openeye Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene CAS Name: [(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyldiazene IUPAC Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyldiazene Traditional Name: [(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]-phenyl-diazene Formula: C29H22N4S MolecularWeight: 458.57678

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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=C6

Isomeric SMILES

C1=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/C29H22N4S/c1-3-11-20(12-4-1)29-28(33-32-21-13-5-2-6-14-21)27(31-25-17-9-10-18-26(25)34-29)23-19-30-24-16-8-7-15-22(23)24/h1-19,28-29,31H/b27-23+,33-32?