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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NCCS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NCCS3

InChI

InChI=1S/C12H14N2S/c1-2-9-4-5-11(8-10(9)3-1)14-12-13-6-7-15-12/h4-5,8H,1-3,6-7H2,(H,13,14)