2-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-methyl-ethanamine

Systemtic Name: 2-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-methyl-ethanamine Openeye Name: N-(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)-N-methyl-ethanamine CAS Name: N-(2-chloroethyl)-2-(2-chloro-10-phenothiazinyl)-N-methylethanamine IUPAC Name: N-(2-chloroethyl)-2-(2-chlorophenothiazin-10-yl)-N-methylethanamine Traditional Name: 2-chloroethyl-[2-(2-chlorophenothiazin-10-yl)ethyl]-methyl-amine Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CCCl

Isomeric SMILES

CN(CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CCCl

InChI

InChI=1S/C17H18Cl2N2S/c1-20(9-8-18)10-11-21-14-4-2-3-5-16(14)22-17-7-6-13(19)12-15(17)21/h2-7,12H,8-11H2,1H3