[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate

Systemtic Name: [[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Openeye Name: [[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-(2-thioxo-3-pyridylidene)methanolate CAS Name: [[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-(2-sulfanylidene-3-pyridinylidene)methanolate IUPAC Name: [[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-(2-sulfanylidenepyridin-3-ylidene)methanolate Traditional Name: [[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-(2-thioxo-3-pyridylidene)methanolate Formula: C17H14N3O3S2- MolecularWeight: 372.44136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=C3C=CC=NC3=S)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=C3C=CC=NC3=S)[O-]

InChI

InChI=1S/C17H15N3O3S2/c1-22-10-5-6-14(23-2)12(8-10)13-9-25-17(19-13)20-15(21)11-4-3-7-18-16(11)24/h3-9,21H,1-2H3,(H,19,20)/p-1