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

Systemtic Name: [(5-butyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(5-butyl-1,3,4-thiadiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(5-butyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(5-butyl-1,3,4-thiadiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(5-butyl-1,3,4-thiadiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C12H13N4OS2- MolecularWeight: 293.38782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C12H14N4OS2/c1-2-3-6-9-15-16-12(19-9)14-10(17)8-5-4-7-13-11(8)18/h4-5,7,17H,2-3,6H2,1H3,(H,14,16)/p-1