3-(8-chloranyl-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine

Systemtic Name: 3-(8-chloranyl-1,2-dimethyl-5-oxidanylidene-phenothiazin-10-yl)propan-1-amine Openeye Name: 3-(8-chloro-1,2-dimethyl-5-oxo-phenothiazin-10-yl)propan-1-amine CAS Name: 3-(8-chloro-1,2-dimethyl-5-oxo-10-phenothiazinyl)-1-propanamine IUPAC Name: 3-(8-chloro-1,2-dimethyl-5-oxophenothiazin-10-yl)propan-1-amine Traditional Name: 3-(8-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=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)S(=O)C3=C(N2CCCN)C=C(C=C3)Cl)C

InChI

InChI=1S/C17H19ClN2OS/c1-11-4-6-16-17(12(11)2)20(9-3-8-19)14-10-13(18)5-7-15(14)22(16)21/h4-7,10H,3,8-9,19H2,1-2H3