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

Systemtic Name: methyl 2-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-21-17(20)13-11-7-4-8-12(11)23-15(13)18-14-9-5-2-3-6-10(9)16(19)22-14/h2-3,5-6,14,18H,4,7-8H2,1H3/t14-/m1/s1