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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CSC=C3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CSC=C3)N

InChI

InChI=1S/C12H11NOS2/c13-12-10(8-2-1-3-9(8)16-12)11(14)7-4-5-15-6-7/h4-6H,1-3,13H2