ethyl 2-[(2E)-2-(2-oxidanylidenepropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2E)-2-(2-oxidanylidenepropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(2E)-2-acetonylidenehydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[(2E)-2-(2-oxopropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2E)-2-(2-oxopropylidene)hydrazinyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[(N'E)-N'-acetonylidenehydrazino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NN=CC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)N/N=C/C(=O)C

InChI

InChI=1S/C14H18N2O3S/c1-3-19-14(18)12-10-6-4-5-7-11(10)20-13(12)16-15-8-9(2)17/h8,16H,3-7H2,1-2H3/b15-8+