2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid

Systemtic Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylic acid Openeye Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid CAS Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid IUPAC Name: 2-(1,3-benzodioxol-5-ylimino)-3-methyl-4-oxo-1,3-thiazinane-6-carboxylic acid Traditional Name: 2-(1,3-benzodioxol-5-ylimino)-4-keto-3-methyl-1,3-thiazinane-6-carboxylic acid Formula: C13H12N2O5S MolecularWeight: 308.30978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC3=C(C=C2)OCO3)C(=O)O

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC3=C(C=C2)OCO3)C(=O)O

InChI

InChI=1S/C13H12N2O5S/c1-15-11(16)5-10(12(17)18)21-13(15)14-7-2-3-8-9(4-7)20-6-19-8/h2-4,10H,5-6H2,1H3,(H,17,18)