O4-methyl O2-prop-2-enyl 3-methyl-5-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-methyl O2-prop-2-enyl 3-methyl-5-[[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate Openeye Name: O2-allyl O4-methyl 3-methyl-5-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[(1R)-3-oxo-1H-isobenzofuran-1-yl]amino]thiophene-2,4-dicarboxylic acid O4-methyl ester O2-prop-2-enyl ester IUPAC Name: 4-O-methyl 2-O-prop-2-enyl 3-methyl-5-[[(1R)-3-oxo-1H-2-benzofuran-1-yl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[(1R)-3-ketophthalan-1-yl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid O2-allyl ester O4-methyl ester Formula: C19H17NO6S MolecularWeight: 387.40638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC2C3=CC=CC=C3C(=O)O2)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N[C@H]2C3=CC=CC=C3C(=O)O2)C(=O)OCC=C

InChI

InChI=1S/C19H17NO6S/c1-4-9-25-19(23)14-10(2)13(18(22)24-3)16(27-14)20-15-11-7-5-6-8-12(11)17(21)26-15/h4-8,15,20H,1,9H2,2-3H3/t15-/m1/s1