1-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-ethyl-propan-2-amine

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-N-(2-chloroethyl)-N-ethyl-propan-2-amine Openeye Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-ethyl-propan-2-amine CAS Name: N-(2-chloroethyl)-1-(2-chloro-10-phenothiazinyl)-N-ethyl-2-propanamine IUPAC Name: N-(2-chloroethyl)-1-(2-chlorophenothiazin-10-yl)-N-ethylpropan-2-amine Traditional Name: 2-chloroethyl-[2-(2-chlorophenothiazin-10-yl)-1-methyl-ethyl]-ethyl-amine Formula: C19H22Cl2N2S MolecularWeight: 381.36238

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCl)C(C)CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CCN(CCCl)C(C)CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C19H22Cl2N2S/c1-3-22(11-10-20)14(2)13-23-16-6-4-5-7-18(16)24-19-9-8-15(21)12-17(19)23/h4-9,12,14H,3,10-11,13H2,1-2H3