(E)-azanyl-[6-azanyl-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate

Systemtic Name: (E)-azanyl-[6-azanyl-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate Openeye Name: (E)-amino-[6-amino-5-cyano-4-(2-fluorophenyl)-2-thioxo-1,4-dihydropyridin-3-ylidene]methanolate CAS Name: (E)-amino-[6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate IUPAC Name: (E)-amino-[6-amino-5-cyano-4-(2-fluorophenyl)-2-sulfanylidene-1,4-dihydropyridin-3-ylidene]methanolate Traditional Name: (E)-amino-[6-amino-5-cyano-4-(2-fluorophenyl)-2-thioxo-1,4-dihydropyridin-3-ylidene]methanolate Formula: C13H10FN4OS- MolecularWeight: 289.308103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(NC(=S)C2=C(N)[O-])N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)C\2C(=C(NC(=S)/C2=C(\N)/[O-])N)C#N)F

InChI

InChI=1S/C13H11FN4OS/c14-8-4-2-1-3-6(8)9-7(5-15)11(16)18-13(20)10(9)12(17)19/h1-4,9,19H,16-17H2,(H,18,20)/p-1/b12-10+