N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

Systemtic Name: N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Openeye Name: N-(o-tolyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine CAS Name: N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d]thiazol-2-amine IUPAC Name: N-(2-methylphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine Traditional Name: 5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl(o-tolyl)amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC3=C(S2)CCC3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC3=C(S2)CCC3

InChI

InChI=1S/C13H14N2S/c1-9-5-2-3-6-10(9)14-13-15-11-7-4-8-12(11)16-13/h2-3,5-6H,4,7-8H2,1H3,(H,14,15)