3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-N-methyl-propan-1-amine

Systemtic Name: 3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)-N-methyl-propan-1-amine Openeye Name: 3-(2-chloro-5-oxo-phenothiazin-10-yl)-N-methyl-propan-1-amine CAS Name: 3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine IUPAC Name: 3-(2-chloro-5-oxophenothiazin-10-yl)-N-methylpropan-1-amine Traditional Name: 3-(2-chloro-5-keto-phenothiazin-10-yl)propyl-methyl-amine Formula: C16H17ClN2OS MolecularWeight: 320.83698

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl

Isomeric SMILES

CNCCCN1C2=CC=CC=C2S(=O)C3=C1C=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2OS/c1-18-9-4-10-19-13-5-2-3-6-15(13)21(20)16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3