1-[(Z)-(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]naphthalen-2-olate

Systemtic Name: 1-[(Z)-(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]naphthalen-2-olate Openeye Name: 1-[(Z)-[3-(2-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate CAS Name: 1-[(Z)-[3-(2-pyridinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2-naphthalenolate IUPAC Name: 1-[(Z)-(3-pyridin-2-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)iminomethyl]naphthalen-2-olate Traditional Name: 1-[(Z)-[3-(2-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]iminomethyl]naphthalen-2-olate Formula: C18H12N5OS- MolecularWeight: 346.38578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=NNC3=S)C4=CC=CC=N4)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N\N3C(=NNC3=S)C4=CC=CC=N4)[O-]

InChI

InChI=1S/C18H13N5OS/c24-16-9-8-12-5-1-2-6-13(12)14(16)11-20-23-17(21-22-18(23)25)15-7-3-4-10-19-15/h1-11,24H,(H,22,25)/p-1/b20-11-