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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-indan-1-yl-4,5-dihydrothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: indan-1-yl(2-thiazolin-2-yl)amine Formula: C12H14N2S MolecularWeight: 218.31796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NCCS3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NCCS3

InChI

InChI=1S/C12H14N2S/c1-2-4-10-9(3-1)5-6-11(10)14-12-13-7-8-15-12/h1-4,11H,5-8H2,(H,13,14)