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

Systemtic Name: 4-[(4Z)-3-[(3-chlorophenyl)diazenyl]-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol Openeye Name: 4-[(4Z)-3-(3-chlorophenyl)azo-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol CAS Name: 4-[(4Z)-3-(3-chlorophenyl)azo-4-(3-indolylidene)-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxyphenol IUPAC Name: 4-[(4Z)-3-[(3-chlorophenyl)diazenyl]-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxyphenol Traditional Name: 4-[(4Z)-3-(3-chlorophenyl)azo-4-indol-3-ylidene-3,5-dihydro-2H-1,5-benzothiazepin-2-yl]-2-methoxy-phenol Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN4O2S/c1-37-26-15-18(13-14-25(26)36)30-29(35-34-20-8-6-7-19(31)16-20)28(33-24-11-4-5-12-27(24)38-30)22-17-32-23-10-3-2-9-21(22)23/h2-17,29-30,33,36H,1H3/b28-22+,35-34?