N-[(10-methylphenothiazin-3-yl)methyl]-2-[2-[(10-methylphenothiazin-3-yl)methylamino]ethylsulfanyl]ethanamine

Systemtic Name: N-[(10-methylphenothiazin-3-yl)methyl]-2-[2-[(10-methylphenothiazin-3-yl)methylamino]ethylsulfanyl]ethanamine Openeye Name: N-[(10-methylphenothiazin-3-yl)methyl]-2-[2-[(10-methylphenothiazin-3-yl)methylamino]ethylsulfanyl]ethanamine CAS Name: N-[(10-methyl-3-phenothiazinyl)methyl]-2-[2-[(10-methyl-3-phenothiazinyl)methylamino]ethylthio]ethanamine IUPAC Name: N-[(10-methylphenothiazin-3-yl)methyl]-2-[2-[(10-methylphenothiazin-3-yl)methylamino]ethylsulfanyl]ethanamine Traditional Name: (10-methylphenothiazin-3-yl)methyl-[2-[2-[(10-methylphenothiazin-3-yl)methylamino]ethylthio]ethyl]amine Formula: C32H34N4S3 MolecularWeight: 570.83416

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNCCSCCNCC3=CC4=C(C=C3)N(C5=CC=CC=C5S4)C)SC6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNCCSCCNCC3=CC4=C(C=C3)N(C5=CC=CC=C5S4)C)SC6=CC=CC=C61

InChI

InChI=1S/C32H34N4S3/c1-35-25-7-3-5-9-29(25)38-31-19-23(11-13-27(31)35)21-33-15-17-37-18-16-34-22-24-12-14-28-32(20-24)39-30-10-6-4-8-26(30)36(28)2/h3-14,19-20,33-34H,15-18,21-22H2,1-2H3