diethyl (Z,4E)-2-cyano-4-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-pent-2-enedioate

Systemtic Name: diethyl (Z,4E)-2-cyano-4-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-pent-2-enedioate Openeye Name: diethyl (Z,4E)-2-cyano-4-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)hydrazono]-3-methyl-pent-2-enedioate CAS Name: (Z,4E)-2-cyano-4-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-2-pentenedioic acid diethyl ester IUPAC Name: diethyl (Z,4E)-2-cyano-4-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methylpent-2-enedioate Traditional Name: (Z,4E)-2-cyano-4-[(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)hydrazono]-3-methyl-pent-2-enedioic acid diethyl ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)C(=NNC1=C(C2=C(S1)C(=O)CC(C2)(C)C)C#N)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C)\C(=N/NC1=C(C2=C(S1)C(=O)CC(C2)(C)C)C#N)\C(=O)OCC)/C#N

InChI

InChI=1S/C22H24N4O5S/c1-6-30-20(28)14(10-23)12(3)17(21(29)31-7-2)25-26-19-15(11-24)13-8-22(4,5)9-16(27)18(13)32-19/h26H,6-9H2,1-5H3/b14-12-,25-17+