3-(6-chloranyl-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(6-chloranyl-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(6-chloro-1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(6-chloro-1,2-dimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(6-chloro-1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(6-chloro-5-keto-1,2-dimethyl-phenothiazin-10-yl)propylamine Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=CC=C3Cl)C

InChI

InChI=1S/C17H19ClN2OS/c1-11-7-8-15-16(12(11)2)20(10-4-9-19)14-6-3-5-13(18)17(14)22(15)21/h3,5-8H,4,9-10,19H2,1-2H3