[(1,3-diphenylpyrazol-4-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(1,3-diphenylpyrazol-4-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(1,3-diphenylpyrazol-4-yl)methylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(1,3-diphenyl-4-pyrazolyl)methylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(1,3-diphenylpyrazol-4-yl)methylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(1,3-diphenylpyrazol-4-yl)methylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C22H17N4OS- MolecularWeight: 385.46158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2CNC(=C3C=CC=NC3=S)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2CNC(=C3C=CC=NC3=S)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c27-21(19-12-7-13-23-22(19)28)24-14-17-15-26(18-10-5-2-6-11-18)25-20(17)16-8-3-1-4-9-16/h1-13,15,24,27H,14H2/p-1