(6R)-3-methyl-6-thiophen-2-yl-2,5,6,7-tetrahydroindazol-4-one

Systemtic Name: (6R)-3-methyl-6-thiophen-2-yl-2,5,6,7-tetrahydroindazol-4-one Openeye Name: (6R)-3-methyl-6-(2-thienyl)-2,5,6,7-tetrahydroindazol-4-one CAS Name: (6R)-3-methyl-6-thiophen-2-yl-2,5,6,7-tetrahydroindazol-4-one IUPAC Name: (6R)-3-methyl-6-thiophen-2-yl-2,5,6,7-tetrahydroindazol-4-one Traditional Name: (6R)-3-methyl-6-(2-thienyl)-2,5,6,7-tetrahydroindazol-4-one Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1)CC(CC2=O)C3=CC=CS3

Isomeric SMILES

CC1=C2C(=NN1)C[C@H](CC2=O)C3=CC=CS3

InChI

InChI=1S/C12H12N2OS/c1-7-12-9(14-13-7)5-8(6-10(12)15)11-3-2-4-16-11/h2-4,8H,5-6H2,1H3,(H,13,14)/t8-/m1/s1