3-[(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)carbonylimino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: 3-[(4-methyl-2,3-dihydro-1,2,3-thiadiazol-5-yl)carbonylimino]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: 3-(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)imino-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: 3-[(4-methyl-2,3-dihydrothiadiazol-5-yl)-oxomethyl]imino-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: 3-(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)imino-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: 6-keto-3-(4-methyl-2,3-dihydrothiadiazole-5-carbonyl)imino-cyclohexa-1,4-diene-1-carboxylate Formula: C11H8N3O4S- MolecularWeight: 278.26392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SNN1)C(=O)N=C2C=CC(=O)C(=C2)C(=O)[O-]

Isomeric SMILES

CC1=C(SNN1)C(=O)N=C2C=CC(=O)C(=C2)C(=O)[O-]

InChI

InChI=1S/C11H9N3O4S/c1-5-9(19-14-13-5)10(16)12-6-2-3-8(15)7(4-6)11(17)18/h2-4,13-14H,1H3,(H,17,18)/p-1