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

Systemtic Name: diethyl 5-[2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxy-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H25N3O7S MolecularWeight: 487.5255

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC)/C1=O

InChI

InChI=1S/C23H25N3O7S/c1-5-26-15-11-9-8-10-14(15)18(21(26)28)25-33-12-16(27)24-20-17(22(29)31-6-2)13(4)19(34-20)23(30)32-7-3/h8-11H,5-7,12H2,1-4H3,(H,24,27)/b25-18+