(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H17NO3S/c1-11(16(19)18-13-7-3-2-4-8-13)21-17(20)15-10-12-6-5-9-14(12)22-15/h2-4,7-8,10-11H,5-6,9H2,1H3,(H,18,19)