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

Systemtic Name: 2-chloranyl-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline Openeye Name: 2-chloro-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline CAS Name: 2-chloro-N-[[(4Z)-4-(3-indolylidene)-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline IUPAC Name: 2-chloro-N-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]aniline Traditional Name: (2-chlorophenyl)-[[(4Z)-4-indol-3-ylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl]methyl]amine Formula: C30H24ClN3S MolecularWeight: 494.04966

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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)CNC6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(/C(=C\3/C=NC4=CC=CC=C43)/NC5=CC=CC=C5S2)CNC6=CC=CC=C6Cl

InChI

InChI=1S/C30H24ClN3S/c31-24-13-5-7-15-26(24)33-19-23-29(22-18-32-25-14-6-4-12-21(22)25)34-27-16-8-9-17-28(27)35-30(23)20-10-2-1-3-11-20/h1-18,23,30,33-34H,19H2/b29-22+