(1-azanylcyclopentyl)-thiophen-2-yl-methanone

Systemtic Name: (1-azanylcyclopentyl)-thiophen-2-yl-methanone Openeye Name: (1-aminocyclopentyl)-(2-thienyl)methanone CAS Name: (1-aminocyclopentyl)-thiophen-2-ylmethanone IUPAC Name: (1-aminocyclopentyl)-thiophen-2-ylmethanone Traditional Name: (1-aminocyclopentyl)-(2-thienyl)methanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC=CS2)N

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC=CS2)N

InChI

InChI=1S/C10H13NOS/c11-10(5-1-2-6-10)9(12)8-4-3-7-13-8/h3-4,7H,1-2,5-6,11H2