2-(5-methoxy-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride

Systemtic Name: 2-(5-methoxy-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride Openeye Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride CAS Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide chloride IUPAC Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide chloride Traditional Name: 2-(3-keto-5-methoxy-2-methyl-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1[S+]2C3=C(C=C(C=C3)OC)C(=O)N2C.[Cl-]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1[S+]2C3=C(C=C(C=C3)OC)C(=O)N2C.[Cl-]

InChI

InChI=1S/C17H16N2O3S.ClH/c1-18-16(20)12-6-4-5-7-14(12)23-15-9-8-11(22-3)10-13(15)17(21)19(23)2;/h4-10H,1-3H3;1H