(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone CAS Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(4-methoxyphenyl)methanone Traditional Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(4-methoxyphenyl)methanone Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)SC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=NC(=N2)SC)N

InChI

InChI=1S/C11H12N4O2S/c1-17-8-5-3-7(4-6-8)9(16)15-10(12)13-11(14-15)18-2/h3-6H,1-2H3,(H2,12,13,14)