4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(4Z)-4-indol-3-ylidene-3-phenylazo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(4Z)-4-(3-indolylidene)-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(4Z)-4-indol-3-ylidene-3-phenyldiazenyl-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(4Z)-4-indol-3-ylidene-3-phenylazo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C31H27N5S MolecularWeight: 501.64458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)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/C31H27N5S/c1-36(2)23-18-16-21(17-19-23)31-30(35-34-22-10-4-3-5-11-22)29(33-27-14-8-9-15-28(27)37-31)25-20-32-26-13-7-6-12-24(25)26/h3-20,30-31,33H,1-2H3/b29-25+,35-34?