3-(2-chloranylphenothiazin-10-yl)-1,1-dideuterio-propan-1-amine hydrochloride

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)-1,1-dideuterio-propan-1-amine hydrochloride Openeye Name: 3-(2-chlorophenothiazin-10-yl)-1,1-dideuterio-propan-1-amine hydrochloride CAS Name: 3-(2-chloro-10-phenothiazinyl)-1,1-dideuterio-1-propanamine hydrochloride IUPAC Name: 3-(2-chlorophenothiazin-10-yl)-1,1-dideuteriopropan-1-amine hydrochloride Traditional Name: [3-(2-chlorophenothiazin-10-yl)-1,1-dideuterio-propyl]amine hydrochloride Formula: C15H16Cl2N2S MolecularWeight: 329.284264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])(CCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)N.Cl

InChI

InChI=1S/C15H15ClN2S.ClH/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15;/h1-2,4-7,10H,3,8-9,17H2;1H/i8D2;