O-phenyl 4-azanyl-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carbothioate

Systemtic Name: O-phenyl 4-azanyl-3-methoxy-5-oxidanylidene-1,2,4-triazole-1-carbothioate Openeye Name: O-phenyl 4-amino-3-methoxy-5-oxo-1,2,4-triazole-1-carbothioate CAS Name: 4-amino-3-methoxy-5-oxo-1,2,4-triazole-1-carbothioic acid O-phenyl ester IUPAC Name: O-phenyl 4-amino-3-methoxy-5-oxo-1,2,4-triazole-1-carbothioate Traditional Name: 4-amino-5-keto-3-methoxy-1,2,4-triazole-1-carbothioic acid O-phenyl ester Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)N1N)C(=S)OC2=CC=CC=C2

Isomeric SMILES

COC1=NN(C(=O)N1N)C(=S)OC2=CC=CC=C2

InChI

InChI=1S/C10H10N4O3S/c1-16-8-12-14(9(15)13(8)11)10(18)17-7-5-3-2-4-6-7/h2-6H,11H2,1H3