2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid

Systemtic Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Openeye Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid CAS Name: 2-(1-oxoprop-2-enylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid IUPAC Name: 2-(prop-2-enoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Traditional Name: 2-acrylamido-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)O

Isomeric SMILES

C=CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)O

InChI

InChI=1S/C11H11NO3S/c1-2-8(13)12-10-9(11(14)15)6-4-3-5-7(6)16-10/h2H,1,3-5H2,(H,12,13)(H,14,15)