N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide CAS Name: N'-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide IUPAC Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbohydrazide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)CC3CCC=C3

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NNC(=O)C[C@H]3CCC=C3

InChI

InChI=1S/C15H18N2O2S/c18-14(8-10-4-1-2-5-10)16-17-15(19)13-9-11-6-3-7-12(11)20-13/h1,4,9-10H,2-3,5-8H2,(H,16,18)(H,17,19)/t10-/m1/s1