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

Systemtic Name: methyl 2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H16N2O5S/c1-24-17(22)15-10-5-4-8-13(10)26-16(15)19-14(21)9-20-11-6-2-3-7-12(11)25-18(20)23/h2-3,6-7H,4-5,8-9H2,1H3,(H,19,21)