N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl)methyl]aniline

Systemtic Name: N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl)methyl]aniline Openeye Name: N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl)methyl]aniline CAS Name: N-[[4-(10-phenothiazinyl)-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl]methyl]aniline IUPAC Name: N-[(4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl)methyl]aniline Traditional Name: (4-phenothiazin-10-yl-2-phenyl-2,3-dihydro-1,5-benzothiazepin-3-yl)methyl-phenyl-amine Formula: C34H27N3S2 MolecularWeight: 541.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3S2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=NC3=CC=CC=C3S2)N4C5=CC=CC=C5SC6=CC=CC=C64)CNC7=CC=CC=C7

InChI

InChI=1S/C34H27N3S2/c1-3-13-24(14-4-1)33-26(23-35-25-15-5-2-6-16-25)34(36-27-17-7-10-20-30(27)39-33)37-28-18-8-11-21-31(28)38-32-22-12-9-19-29(32)37/h1-22,26,33,35H,23H2