3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate

Systemtic Name: 3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate Openeye Name: 3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]-4-oxo-cyclohexa-1,5-diene-1-carboxylate CAS Name: 3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylate IUPAC Name: 3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]-4-oxocyclohexa-1,5-diene-1-carboxylate Traditional Name: 4-keto-3-[5-(methylamino)-1,2,4-thiadiazol-3-ylidene]cyclohexa-1,5-diene-1-carboxylate Formula: C10H8N3O3S- MolecularWeight: 250.25382

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=C2C=C(C=CC2=O)C(=O)[O-])NS1

Isomeric SMILES

CNC1=NC(=C2C=C(C=CC2=O)C(=O)[O-])NS1

InChI

InChI=1S/C10H9N3O3S/c1-11-10-12-8(13-17-10)6-4-5(9(15)16)2-3-7(6)14/h2-4,13H,1H3,(H,11,12)(H,15,16)/p-1