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

Systemtic Name: 4-azanyl-6-[(E)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-[(E)-styryl]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-[(E)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-[(E)-2-phenylethenyl]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-[(E)-styryl]-3-thioxo-1,2,4-triazin-5-olate Formula: C11H9N4OS- MolecularWeight: 245.28036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c12-15-10(16)9(13-14-11(15)17)7-6-8-4-2-1-3-5-8/h1-7,16H,12H2/p-1/b7-6+