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2-[2-methyl-3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate
2-[2-methyl-3-(phenylcarbonyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H16O3S/c1-10-15(16(20)11-5-3-2-4-6-11)13-8-7-12(9-14(18)19)17(13)21-10/h2-6,12H,7-9H2,1H3,(H,18,19)/p-1
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