1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-2-amine

Systemtic Name: 1-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(2-chloro-10-phenothiazinyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(2-chlorophenothiazin-10-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C17H19ClN2S MolecularWeight: 318.86416

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C17H19ClN2S/c1-12(19(2)3)11-20-14-6-4-5-7-16(14)21-17-9-8-13(18)10-15(17)20/h4-10,12H,11H2,1-3H3