1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)propan-1-one hydrochloride

Systemtic Name: 1-(6-chloranyl-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)propan-1-one hydrochloride Openeye Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)propan-1-one hydrochloride CAS Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)-1-propanone hydrochloride IUPAC Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)propan-1-one hydrochloride Traditional Name: 1-(6-chloro-2,3-dihydro-1,4-benzothiazin-4-yl)-3-(dimethylamino)propan-1-one hydrochloride Formula: C13H18Cl2N2OS MolecularWeight: 321.26582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(=O)N1CCSC2=C1C=C(C=C2)Cl.Cl

Isomeric SMILES

CN(C)CCC(=O)N1CCSC2=C1C=C(C=C2)Cl.Cl

InChI

InChI=1S/C13H17ClN2OS.ClH/c1-15(2)6-5-13(17)16-7-8-18-12-4-3-10(14)9-11(12)16;/h3-4,9H,5-8H2,1-2H3;1H