N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-4-oxidanylidene-1,3-thiazin-3-ium-6-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-4-oxidanylidene-1,3-thiazin-3-ium-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-4-oxo-1,3-thiazin-3-ium-6-carboxamide CAS Name: N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-4-oxo-1,3-thiazin-3-ium-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-4-oxo-1,3-thiazin-3-ium-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-3-methyl-2-(methylamino)-1,3-thiazin-3-ium-6-carboxamide Formula: C14H16N3O3S+ MolecularWeight: 306.36014

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=[N+](C(=O)C=C(S1)C(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CNC1=[N+](C(=O)C=C(S1)C(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C14H15N3O3S/c1-15-14-17(2)12(18)8-11(21-14)13(19)16-9-4-6-10(20-3)7-5-9/h4-8H,1-3H3,(H,16,19)/p+1