4-azanyl-6-[(E)-2-(4-fluorophenyl)ethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 4-azanyl-6-[(E)-2-(4-fluorophenyl)ethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-[(E)-2-(4-fluorophenyl)vinyl]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-[(E)-2-(4-fluorophenyl)ethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-[(E)-2-(4-fluorophenyl)ethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-[(E)-2-(4-fluorophenyl)vinyl]-3-thioxo-1,2,4-triazin-5-olate Formula: C11H8FN4OS- MolecularWeight: 263.270823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=C(N(C(=S)N=N2)N)[O-])F

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=C(N(C(=S)N=N2)N)[O-])F

InChI

InChI=1S/C11H9FN4OS/c12-8-4-1-7(2-5-8)3-6-9-10(17)16(13)11(18)15-14-9/h1-6,17H,13H2/p-1/b6-3+