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

Systemtic Name: 6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Openeye Name: 6-[(E)-styryl]-3-thioxo-2H-1,2,4-triazin-5-olate CAS Name: 6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate IUPAC Name: 6-[(E)-2-phenylethenyl]-3-sulfanylidene-2H-1,2,4-triazin-5-olate Traditional Name: 6-[(E)-styryl]-3-thioxo-2H-1,2,4-triazin-5-olate Formula: C11H8N3OS- MolecularWeight: 230.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC(=S)N=C2[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c15-10-9(13-14-11(16)12-10)7-6-8-4-2-1-3-5-8/h1-7H,(H2,12,14,15,16)/p-1/b7-6+