ethyl 2-[(Z)-dimethylaminomethylideneamino]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-dimethylaminomethylideneamino]-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[(Z)-dimethylaminomethyleneamino]-7-oxo-5,6-dihydro-4H-benzothiophene-3-carboxylate CAS Name: 2-[(Z)-dimethylaminomethylideneamino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-dimethylaminomethylideneamino]-7-oxo-5,6-dihydro-4H-1-benzothiophene-3-carboxylate Traditional Name: 2-[(Z)-dimethylaminomethyleneamino]-7-keto-5,6-dihydro-4H-benzothiophene-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=O)N=CN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-4-19-14(18)11-9-6-5-7-10(17)12(9)20-13(11)15-8-16(2)3/h8H,4-7H2,1-3H3/b15-8-