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

Systemtic Name: 2-(5-chloranyl-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride Openeye Name: 2-(5-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride CAS Name: 2-(5-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide chloride IUPAC Name: 2-(5-chloro-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide chloride Traditional Name: 2-(5-chloro-3-keto-2-methyl-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide chloride Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S.ClH/c1-18-15(20)11-5-3-4-6-13(11)22-14-8-7-10(17)9-12(14)16(21)19(22)2;/h3-9H,1-2H3;1H