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

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

Systemtic Name:(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-thiophen-2-yl-methanone
Openeye Name:(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-thienyl)methanone
CAS Name:(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-thiophen-2-ylmethanone
IUPAC Name:(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-thiophen-2-ylmethanone
Traditional Name:(2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-thienyl)methanone
Formula: C12H11NOS2
MolecularWeight: 249.35184
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CS3)N


Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC=CS3)N


InChI

InChI=1S/C12H11NOS2/c13-12-10(7-3-1-4-8(7)16-12)11(14)9-5-2-6-15-9/h2,5-6H,1,3-4,13H2


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