(2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride

Systemtic Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride Openeye Name: (2E)-2-[(2,4-dichlorophenyl)methylene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride CAS Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride IUPAC Name: (2E)-2-[(2,4-dichlorophenyl)methylidene]-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride Traditional Name: (2E)-2-(2,4-dichlorobenzylidene)-4-(2-dimethylaminoethyl)-1,4-benzothiazin-3-one hydrochloride Formula: C19H19Cl3N2OS MolecularWeight: 429.79096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2SC(=CC3=C(C=C(C=C3)Cl)Cl)C1=O.Cl

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2S/C(=C/C3=C(C=C(C=C3)Cl)Cl)/C1=O.Cl

InChI

InChI=1S/C19H18Cl2N2OS.ClH/c1-22(2)9-10-23-16-5-3-4-6-17(16)25-18(19(23)24)11-13-7-8-14(20)12-15(13)21;/h3-8,11-12H,9-10H2,1-2H3;1H/b18-11+;