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diethyl 3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)thiophene-2,5-dicarboxylate

diethyl 3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)thiophene-2,5-dicarboxylate

Systemtic Name:diethyl 3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)thiophene-2,5-dicarboxylate
Openeye Name:diethyl 3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)thiophene-2,5-dicarboxylate
CAS Name:3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)thiophene-2,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 3-(azidomethyl)-4-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)thiophene-2,5-dicarboxylate
Traditional Name:3-(azidomethyl)-4-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)thiophene-2,5-dicarboxylic acid diethyl ester
Formula: C19H23N3O8S
MolecularWeight: 453.46622
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)C(=O)OCC)C=C(C(=O)OCC)C(=O)OCC)CN=[N+]=[N-]


Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)C(=O)OCC)C=C(C(=O)OCC)C(=O)OCC)CN=[N+]=[N-]


InChI

InChI=1S/C19H23N3O8S/c1-5-27-16(23)12(17(24)28-6-2)9-11-13(10-21-22-20)15(19(26)30-8-4)31-14(11)18(25)29-7-3/h9H,5-8,10H2,1-4H3


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