methyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate

Systemtic Name: methyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate Openeye Name: methyl 2-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]-4-oxo-1,3-thiazine-6-carboxylate CAS Name: 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazine-6-carboxylate Traditional Name: 4-keto-2-[(N'E)-N'-p-anisylidenehydrazino]-1,3-thiazine-6-carboxylic acid methyl ester Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NC(=O)C=C(S2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NC(=O)C=C(S2)C(=O)OC

InChI

InChI=1S/C14H13N3O4S/c1-20-10-5-3-9(4-6-10)8-15-17-14-16-12(18)7-11(22-14)13(19)21-2/h3-8H,1-2H3,(H,16,17,18)/b15-8+