[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C16H14N5OS- MolecularWeight: 324.38026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=C3C=CC=NC3=S)[O-])C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=C3C=CC=NC3=S)[O-])C

InChI

InChI=1S/C16H15N5OS/c1-10-8-11(2)21(20-10)14-6-5-12(9-18-14)19-15(22)13-4-3-7-17-16(13)23/h3-9,19,22H,1-2H3/p-1