[2-[(5-cyanopyridin-2-yl)amino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [2-[(5-cyanopyridin-2-yl)amino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [2-[(5-cyano-2-pyridyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [2-[(5-cyano-2-pyridinyl)amino]ethylamino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [2-[(5-cyanopyridin-2-yl)amino]ethylamino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [2-[(5-cyano-2-pyridyl)amino]ethylamino]-(2-thioxo-3-pyridylidene)methanolate Formula: C14H12N5OS- MolecularWeight: 298.34298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(NCCNC2=NC=C(C=C2)C#N)[O-])C(=S)N=C1

Isomeric SMILES

C1=CC(=C(NCCNC2=NC=C(C=C2)C#N)[O-])C(=S)N=C1

InChI

InChI=1S/C14H13N5OS/c15-8-10-3-4-12(19-9-10)16-6-7-17-13(20)11-2-1-5-18-14(11)21/h1-5,9,17,20H,6-7H2,(H,16,19)/p-1