[(6-piperidin-1-ylpyridin-3-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [(6-piperidin-1-ylpyridin-3-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[6-(1-piperidyl)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[6-(1-piperidinyl)-3-pyridinyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(6-piperidin-1-ylpyridin-3-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(6-piperidino-3-pyridyl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C16H17N4OS- MolecularWeight: 313.39738

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C16H18N4OS/c21-15(13-5-4-8-17-16(13)22)19-12-6-7-14(18-11-12)20-9-2-1-3-10-20/h4-8,11,19,21H,1-3,9-10H2/p-1