2-[(3E)-3-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-4-oxidanylidene-pentan-2-ylidene]propanedinitrile

Systemtic Name: 2-[(3E)-3-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-4-oxidanylidene-pentan-2-ylidene]propanedinitrile Openeye Name: 2-[(2E)-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)hydrazono]-1-methyl-3-oxo-butylidene]propanedinitrile CAS Name: 2-[(3E)-3-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-4-oxopentan-2-ylidene]propanedinitrile IUPAC Name: 2-[(3E)-3-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]-4-oxopentan-2-ylidene]propanedinitrile Traditional Name: 2-[(2E)-2-[(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)hydrazono]-3-keto-1-methyl-butylidene]malononitrile Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-10(12(7-20)8-21)16(11(2)25)23-24-18-14(9-22)13-5-19(3,4)6-15(26)17(13)27-18/h24H,5-6H2,1-4H3/b23-16+