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methyl 2-[C-(dimethylcarbamoyl)-N-[(4-methoxyphenyl)amino]carbonimidoyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate

methyl 2-[C-(dimethylcarbamoyl)-N-[(4-methoxyphenyl)amino]carbonimidoyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate

Systemtic Name:methyl 2-[C-(dimethylcarbamoyl)-N-[(4-methoxyphenyl)amino]carbonimidoyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate
Openeye Name:methyl 2-[C-(dimethylcarbamoyl)-N-(4-methoxyanilino)carbonimidoyl]-4-oxo-1,3-thiazine-6-carboxylate
CAS Name:2-[2-(dimethylamino)-1-[(4-methoxyphenyl)hydrazinylidene]-2-oxoethyl]-4-oxo-1,3-thiazine-6-carboxylic acid methyl ester
IUPAC Name:methyl 2-[C-(dimethylcarbamoyl)-N-(4-methoxyanilino)carbonimidoyl]-4-oxo-1,3-thiazine-6-carboxylate
Traditional Name:2-[C-(dimethylcarbamoyl)-N-(p-anisidino)carbonimidoyl]-4-keto-1,3-thiazine-6-carboxylic acid methyl ester
Formula: C17H18N4O5S
MolecularWeight: 390.41362
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(=NNC1=CC=C(C=C1)OC)C2=NC(=O)C=C(S2)C(=O)OC


Isomeric SMILES

CN(C)C(=O)C(=NNC1=CC=C(C=C1)OC)C2=NC(=O)C=C(S2)C(=O)OC


InChI

InChI=1S/C17H18N4O5S/c1-21(2)16(23)14(20-19-10-5-7-11(25-3)8-6-10)15-18-13(22)9-12(27-15)17(24)26-4/h5-9,19H,1-4H3


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