3-azanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one hydrochloride

Systemtic Name: 3-azanyl-1-(2-chloranylphenothiazin-10-yl)propan-1-one hydrochloride Openeye Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one hydrochloride CAS Name: 3-amino-1-(2-chloro-10-phenothiazinyl)-1-propanone hydrochloride IUPAC Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one hydrochloride Traditional Name: 3-amino-1-(2-chlorophenothiazin-10-yl)propan-1-one hydrochloride Formula: C15H14Cl2N2OS MolecularWeight: 341.25546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCN.Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCN.Cl

InChI

InChI=1S/C15H13ClN2OS.ClH/c16-10-5-6-14-12(9-10)18(15(19)7-8-17)11-3-1-2-4-13(11)20-14;/h1-6,9H,7-8,17H2;1H