2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopentan-1-amine

Systemtic Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopentan-1-amine Openeye Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)cyclopentanamine CAS Name: 2-(4H-indeno[1,2-d]thiazol-2-yl)-1-cyclopentanamine IUPAC Name: 2-(4H-indeno[1,2-d][1,3]thiazol-2-yl)cyclopentan-1-amine Traditional Name: [2-(4H-indeno[1,2-d]thiazol-2-yl)cyclopentyl]amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)C2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

C1CC(C(C1)N)C2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C15H16N2S/c16-12-7-3-6-11(12)15-17-14-10-5-2-1-4-9(10)8-13(14)18-15/h1-2,4-5,11-12H,3,6-8,16H2