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

Systemtic Name: 2-(5-methoxy-2-methyl-3-oxidanylidene-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide Openeye Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide CAS Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide IUPAC Name: 2-(5-methoxy-2-methyl-3-oxo-1,2-benzothiazol-1-ium-1-yl)-N-methylbenzamide Traditional Name: 2-(3-keto-5-methoxy-2-methyl-1,2-benzothiazol-1-ium-1-yl)-N-methyl-benzamide Formula: C17H17N2O3S+ MolecularWeight: 329.39348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/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/p+1