methyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate

Systemtic Name: methyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate Openeye Name: methyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-4-oxo-1,3-thiazine-6-carboxylate CAS Name: 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-oxo-1,3-thiazine-6-carboxylic acid methyl ester IUPAC Name: methyl 2-[(2E)-2-(1,3-benzodioxol-5-ylmethylidene)hydrazinyl]-4-oxo-1,3-thiazine-6-carboxylate Traditional Name: 4-keto-2-[(N'E)-N'-piperonylidenehydrazino]-1,3-thiazine-6-carboxylic acid methyl ester Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)N=C(S1)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)C1=CC(=O)N=C(S1)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H11N3O5S/c1-20-13(19)11-5-12(18)16-14(23-11)17-15-6-8-2-3-9-10(4-8)22-7-21-9/h2-6H,7H2,1H3,(H,16,17,18)/b15-6+