4-azanyl-6-(phenylmethyl)-3-sulfanylidene-1,2,4-triazin-5-olate

Systemtic Name: 4-azanyl-6-(phenylmethyl)-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-benzyl-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-(phenylmethyl)-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-benzyl-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-benzyl-3-thioxo-1,2,4-triazin-5-olate Formula: C10H9N4OS- MolecularWeight: 233.26966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c11-14-9(15)8(12-13-10(14)16)6-7-4-2-1-3-5-7/h1-5,15H,6,11H2/p-1