2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine

Systemtic Name: 2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine Openeye Name: 2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine CAS Name: 2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine IUPAC Name: 2-(2-methylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-amine Traditional Name: [2-(o-tolyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]amine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C3CSCC3=N2)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=C3CSCC3=N2)N

InChI

InChI=1S/C12H13N3S/c1-8-4-2-3-5-11(8)15-12(13)9-6-16-7-10(9)14-15/h2-5H,6-7,13H2,1H3