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

Systemtic Name: 4-azanyl-6-[(4-chlorophenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate Openeye Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-thioxo-1,2,4-triazin-5-olate CAS Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate IUPAC Name: 4-amino-6-[(4-chlorophenyl)methyl]-3-sulfanylidene-1,2,4-triazin-5-olate Traditional Name: 4-amino-6-(4-chlorobenzyl)-3-thioxo-1,2,4-triazin-5-olate Formula: C10H8ClN4OS- MolecularWeight: 267.71472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(N(C(=S)N=N2)N)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=C(N(C(=S)N=N2)N)[O-])Cl

InChI

InChI=1S/C10H9ClN4OS/c11-7-3-1-6(2-4-7)5-8-9(16)15(12)10(17)14-13-8/h1-4,16H,5,12H2/p-1