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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-benzofuran-2-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(benzofuran-2-yl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2-benzofuranyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(1-benzofuran-2-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(benzofuran-2-yl)methanone Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C16H13NO2S/c17-16-14(10-5-3-7-13(10)20-16)15(18)12-8-9-4-1-2-6-11(9)19-12/h1-2,4,6,8H,3,5,7,17H2