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

Systemtic Name: N-(4-chloranyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(4-chloroindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(4-chloro-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(4-chloro-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-chloroindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C12H13ClN2S MolecularWeight: 252.76302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=NCCS3)C=CC=C2Cl

Isomeric SMILES

C1CC2=C(C1NC3=NCCS3)C=CC=C2Cl

InChI

InChI=1S/C12H13ClN2S/c13-10-3-1-2-9-8(10)4-5-11(9)15-12-14-6-7-16-12/h1-3,11H,4-7H2,(H,14,15)