ethyl (2E)-4,4-dicyano-2-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-but-3-enoate

Systemtic Name: ethyl (2E)-4,4-dicyano-2-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-but-3-enoate Openeye Name: ethyl (2E)-4,4-dicyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)hydrazono]-3-methyl-but-3-enoate CAS Name: (2E)-4,4-dicyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (2E)-4,4-dicyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-3-methylbut-3-enoate Traditional Name: (2E)-4,4-dicyano-2-[(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)hydrazono]-3-methyl-but-3-enoic acid ethyl ester Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O3S/c1-5-28-19(27)16(11(2)12(8-21)9-22)24-25-18-14(10-23)13-6-20(3,4)7-15(26)17(13)29-18/h25H,5-7H2,1-4H3/b24-16+