diethyl 3-methyl-5-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CON=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CO/N=C/2\C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C22H23N3O7S/c1-5-30-21(28)16-12(3)18(22(29)31-6-2)33-19(16)23-15(26)11-32-24-17-13-9-7-8-10-14(13)25(4)20(17)27/h7-10H,5-6,11H2,1-4H3,(H,23,26)/b24-17+