(1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propan-1-amine

Systemtic Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propan-1-amine Openeye Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propan-1-amine CAS Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-propanamine IUPAC Name: (1S)-1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propan-1-amine Traditional Name: [(1S)-1-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)propyl]amine Formula: C9H14N2S MolecularWeight: 182.28586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=C(S1)CCC2)N

Isomeric SMILES

CC[C@@H](C1=NC2=C(S1)CCC2)N

InChI

InChI=1S/C9H14N2S/c1-2-6(10)9-11-7-4-3-5-8(7)12-9/h6H,2-5,10H2,1H3/t6-/m0/s1