1-(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)propan-1-one Openeye Name: 1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)propan-1-one CAS Name: 1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-1-propanone IUPAC Name: 1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)propan-1-one Traditional Name: 1-(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)propan-1-one Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(SC2=C1CCC2)N

Isomeric SMILES

CCC(=O)C1=C(SC2=C1CCC2)N

InChI

InChI=1S/C10H13NOS/c1-2-7(12)9-6-4-3-5-8(6)13-10(9)11/h2-5,11H2,1H3