1-(1-methylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(1-methylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(1-methylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(1-methyl-3-pyrrolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(1-methylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(1-methylpyrrol-3-yl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C(=O)CSC2=NC=NN2

Isomeric SMILES

CN1C=CC(=C1)C(=O)CSC2=NC=NN2

InChI

InChI=1S/C9H10N4OS/c1-13-3-2-7(4-13)8(14)5-15-9-10-6-11-12-9/h2-4,6H,5H2,1H3,(H,10,11,12)