ethyl 2-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-3-oxo-1H-2-benzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[(1R)-3-ketophthalan-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid ethyl ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC2)NC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC2)N[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H17NO4S/c1-2-22-18(21)14-12-8-5-9-13(12)24-16(14)19-15-10-6-3-4-7-11(10)17(20)23-15/h3-4,6-7,15,19H,2,5,8-9H2,1H3/t15-/m1/s1