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

Systemtic Name: (5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: [5-amino-3-(methylthio)-1,2,4-triazol-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-18-8-5-4-7(6-9(8)19-2)10(17)16-11(13)14-12(15-16)20-3/h4-6H,1-3H3,(H2,13,14,15)