7-ethanoyl-2-(4-methylphenyl)sulfonyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one

Systemtic Name: 7-ethanoyl-2-(4-methylphenyl)sulfonyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one Openeye Name: 7-acetyl-2-(p-tolylsulfonyl)-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one CAS Name: 7-acetyl-2-(4-methylphenyl)sulfonyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one IUPAC Name: 7-acetyl-2-(4-methylphenyl)sulfonyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one Traditional Name: 7-acetyl-2-tosyl-5,6-dihydroimidazo[2,1-c][1,2,4]triazol-3-one Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)N3CCN(C3=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=O)N3CCN(C3=N2)C(=O)C

InChI

InChI=1S/C13H14N4O4S/c1-9-3-5-11(6-4-9)22(20,21)17-13(19)16-8-7-15(10(2)18)12(16)14-17/h3-6H,7-8H2,1-2H3