N-(3-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: N-(3-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(3-methylindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(3-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (3-methylindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C12)NC3=NCCS3

Isomeric SMILES

CC1CC(C2=CC=CC=C12)NC3=NCCS3

InChI

InChI=1S/C13H16N2S/c1-9-8-12(15-13-14-6-7-16-13)11-5-3-2-4-10(9)11/h2-5,9,12H,6-8H2,1H3,(H,14,15)