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2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate

Systemtic Name:2-(4-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxylate
Openeye Name:2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
CAS Name:2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
IUPAC Name:2-(4-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazinane-6-carboxylate
Traditional Name:4-keto-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazinane-6-carboxylate
Formula: C13H13N2O4S-
MolecularWeight: 293.31832
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)[O-]


Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=C(C=C2)OC)C(=O)[O-]


InChI

InChI=1S/C13H14N2O4S/c1-15-11(16)7-10(12(17)18)20-13(15)14-8-3-5-9(19-2)6-4-8/h3-6,10H,7H2,1-2H3,(H,17,18)/p-1


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