4-[(4Z)-4-indol-3-ylidene-3-[(2-methoxyphenyl)diazenyl]-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol

Systemtic Name: 4-[(4Z)-4-indol-3-ylidene-3-[(2-methoxyphenyl)diazenyl]-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(4Z)-4-indol-3-ylidene-3-(2-methoxyphenyl)azo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol CAS Name: 4-[(4Z)-4-(3-indolylidene)-3-(2-methoxyphenyl)azo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(4Z)-4-indol-3-ylidene-3-[(2-methoxyphenyl)diazenyl]-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxyphenol Traditional Name: 4-[(4Z)-4-indol-3-ylidene-3-(2-methoxyphenyl)azo-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol Formula: C31H26N4O3S MolecularWeight: 534.62814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC2C(SC3=CC=CC=C3NC2=C4C=NC5=CC=CC=C54)C6=CC(=C(C=C6)O)OC

Isomeric SMILES

COC1=CC=CC=C1N=NC\2C(SC3=CC=CC=C3N/C2=C/4\C=NC5=CC=CC=C54)C6=CC(=C(C=C6)O)OC

InChI

InChI=1S/C31H26N4O3S/c1-37-26-13-7-5-11-23(26)34-35-30-29(21-18-32-22-10-4-3-9-20(21)22)33-24-12-6-8-14-28(24)39-31(30)19-15-16-25(36)27(17-19)38-2/h3-18,30-31,33,36H,1-2H3/b29-21+,35-34?