(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine Openeye Name: (4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine CAS Name: (4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine IUPAC Name: (4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine Traditional Name: (4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepine Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2NC1=C3C=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C\1C(SC2=CC=CC=C2N/C1=C/3\C=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2S/c1-2-8-16(9-3-1)23-14-21(25-20-12-6-7-13-22(20)26-23)18-15-24-19-11-5-4-10-17(18)19/h1-13,15,23,25H,14H2/b21-18+