diethyl 3-methyl-5-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[[(E)-(2-oxo-1-naphthylidene)methyl]amino]carbamoylamino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[oxo-[[(E)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoylamino]thiophene-2,4-dicarboxylate Traditional Name: 5-[[[(E)-(2-keto-1-naphthylidene)methyl]amino]carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O6S/c1-4-31-21(28)18-13(3)19(22(29)32-5-2)33-20(18)25-23(30)26-24-12-16-15-9-7-6-8-14(15)10-11-17(16)27/h6-12,24H,4-5H2,1-3H3,(H2,25,26,30)/b16-12+