(3Z)-6-oxidanylidene-3-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-1,4-dien-1-olate

Systemtic Name: (3Z)-6-oxidanylidene-3-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-1,4-dien-1-olate Openeye Name: (3Z)-6-oxo-3-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-1,4-dien-1-olate CAS Name: (3Z)-6-oxo-3-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]-1-cyclohexa-1,4-dienolate IUPAC Name: (3Z)-6-oxo-3-[[(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-1,4-dien-1-olate Traditional Name: (3Z)-6-keto-3-[[(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)amino]methylene]cyclohexa-1,4-dien-1-olate Formula: C15H11N4O2S- MolecularWeight: 311.33844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2NC=C3C=CC(=O)C(=C3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2N/C=C\3/C=CC(=O)C(=C3)[O-]

InChI

InChI=1S/C15H12N4O2S/c20-12-7-6-10(8-13(12)21)9-16-19-14(17-18-15(19)22)11-4-2-1-3-5-11/h1-9,16,21H,(H,18,22)/p-1/b10-9-