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

Systemtic Name: N,N-dimethyl-4-[4-phenothiazin-10-yl-3-(phenylazanylmethyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]aniline Openeye Name: 4-[3-(anilinomethyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[3-(anilinomethyl)-4-(10-phenothiazinyl)-2,3-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[3-(anilinomethyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[3-(anilinomethyl)-4-phenothiazin-10-yl-2,3-dihydro-1,5-benzothiazepin-2-yl]phenyl]-dimethyl-amine Formula: C36H32N4S2 MolecularWeight: 584.79608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)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/C36H32N4S2/c1-39(2)27-22-20-25(21-23-27)35-28(24-37-26-12-4-3-5-13-26)36(38-29-14-6-9-17-32(29)42-35)40-30-15-7-10-18-33(30)41-34-19-11-8-16-31(34)40/h3-23,28,35,37H,24H2,1-2H3