[2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methanamine

Systemtic Name: [2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methanamine Openeye Name: [2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methanamine CAS Name: [2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)phenyl]methanamine IUPAC Name: [2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)phenyl]methanamine Traditional Name: [2-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)benzyl]amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)C3=CC=CC=C3CN

Isomeric SMILES

C1CC2=C(C1)SC(=N2)C3=CC=CC=C3CN

InChI

InChI=1S/C13H14N2S/c14-8-9-4-1-2-5-10(9)13-15-11-6-3-7-12(11)16-13/h1-2,4-5H,3,6-8,14H2