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(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(furan-2-yl)methanone
(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(furan-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)SC(=C2C(=O)C3=CC=CO3)N
Isomeric SMILES
C1CC2=C(C1)SC(=C2C(=O)C3=CC=CO3)N
InChI
InChI=1S/C12H11NO2S/c13-12-10(7-3-1-5-9(7)16-12)11(14)8-4-2-6-15-8/h2,4,6H,1,3,5,13H2
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