4-azanyl-5-(4-methoxyphenyl)-2-(2-sulfanylethyl)-1,2,4-triazol-3-one

Systemtic Name: 4-azanyl-5-(4-methoxyphenyl)-2-(2-sulfanylethyl)-1,2,4-triazol-3-one Openeye Name: 4-amino-5-(4-methoxyphenyl)-2-(2-sulfanylethyl)-1,2,4-triazol-3-one CAS Name: 4-amino-2-(2-mercaptoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one IUPAC Name: 4-amino-5-(4-methoxyphenyl)-2-(2-sulfanylethyl)-1,2,4-triazol-3-one Traditional Name: 4-amino-2-(2-mercaptoethyl)-5-(4-methoxyphenyl)-1,2,4-triazol-3-one Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CCS

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)N2N)CCS

InChI

InChI=1S/C11H14N4O2S/c1-17-9-4-2-8(3-5-9)10-13-14(6-7-18)11(16)15(10)12/h2-5,18H,6-7,12H2,1H3