4-methyl-5-thiophen-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-methyl-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-methyl-5-(2-thienyl)-1,2-dihydropyrazol-3-one CAS Name: 4-methyl-5-thiophen-2-yl-1,2-dihydropyrazol-3-one IUPAC Name: 4-methyl-5-thiophen-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-methyl-5-(2-thienyl)-3-pyrazolin-3-one Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NNC1=O)C2=CC=CS2

Isomeric SMILES

CC1=C(NNC1=O)C2=CC=CS2

InChI

InChI=1S/C8H8N2OS/c1-5-7(9-10-8(5)11)6-3-2-4-12-6/h2-4H,1H3,(H2,9,10,11)