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

Systemtic Name: [(4-tert-butyl-1,3-thiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(4-tert-butylthiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(4-tert-butyl-2-thiazolyl)amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(4-tert-butyl-1,3-thiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(4-tert-butylthiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C13H14N3OS2- MolecularWeight: 292.39976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=C2C=CC=NC2=S)[O-]

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=C2C=CC=NC2=S)[O-]

InChI

InChI=1S/C13H15N3OS2/c1-13(2,3)9-7-19-12(15-9)16-10(17)8-5-4-6-14-11(8)18/h4-7,17H,1-3H3,(H,15,16)/p-1