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

Systemtic Name: [(4-cyclopropyl-1,3-thiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [(4-cyclopropylthiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [(4-cyclopropyl-2-thiazolyl)amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [(4-cyclopropyl-1,3-thiazol-2-yl)amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [(4-cyclopropylthiazol-2-yl)amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C12H10N3OS2- MolecularWeight: 276.3573

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C12H11N3OS2/c16-10(8-2-1-5-13-11(8)17)15-12-14-9(6-18-12)7-3-4-7/h1-2,5-7,16H,3-4H2,(H,14,15)/p-1