[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C14H15N4OS2- MolecularWeight: 319.4251

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C14H16N4OS2/c19-11(10-7-4-8-15-12(10)20)16-14-18-17-13(21-14)9-5-2-1-3-6-9/h4,7-9,19H,1-3,5-6H2,(H,16,18)/p-1