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

Systemtic Name: 4-azanyl-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-[(4-methoxyphenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-p-anisyl-3-thioxo-1,2,4-triazin-5-olate Formula: C11H11N4O2S- MolecularWeight: 263.29564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(N(C(=S)N=N2)N)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(N(C(=S)N=N2)N)[O-]

InChI

InChI=1S/C11H12N4O2S/c1-17-8-4-2-7(3-5-8)6-9-10(16)15(12)11(18)14-13-9/h2-5,16H,6,12H2,1H3/p-1