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ethyl (5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-(methylamino)-2-oxidanylidene-thiophene-3-carboxylate

ethyl (5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-(methylamino)-2-oxidanylidene-thiophene-3-carboxylate

Systemtic Name:ethyl (5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-(methylamino)-2-oxidanylidene-thiophene-3-carboxylate
Openeye Name:ethyl (5Z)-5-[(2E)-2-(dimethylhydrazono)ethylidene]-4-(methylamino)-2-oxo-thiophene-3-carboxylate
CAS Name:(5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-(methylamino)-2-oxo-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl (5Z)-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-4-(methylamino)-2-oxothiophene-3-carboxylate
Traditional Name:(5Z)-5-[(2E)-2-(dimethylhydrazono)ethylidene]-2-keto-4-(methylamino)thiophene-3-carboxylic acid ethyl ester
Formula: C12H17N3O3S
MolecularWeight: 283.34668
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=NN(C)C)SC1=O)NC


Isomeric SMILES

CCOC(=O)C1=C(/C(=C/C=N/N(C)C)/SC1=O)NC


InChI

InChI=1S/C12H17N3O3S/c1-5-18-11(16)9-10(13-2)8(19-12(9)17)6-7-14-15(3)4/h6-7,13H,5H2,1-4H3/b8-6-,14-7+


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