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

Systemtic Name: ethyl (5Z)-4-azanyl-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-2-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-4-amino-5-[(2E)-2-(dimethylhydrazono)ethylidene]-2-oxo-thiophene-3-carboxylate CAS Name: (5Z)-4-amino-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-2-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-4-amino-5-[(2E)-2-(dimethylhydrazinylidene)ethylidene]-2-oxothiophene-3-carboxylate Traditional Name: (5Z)-4-amino-5-[(2E)-2-(dimethylhydrazono)ethylidene]-2-keto-thiophene-3-carboxylic acid ethyl ester Formula: C11H15N3O3S MolecularWeight: 269.3201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S/c1-4-17-10(15)8-9(12)7(18-11(8)16)5-6-13-14(2)3/h5-6H,4,12H2,1-3H3/b7-5-,13-6+