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

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

Systemtic Name:2-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]propanedinitrile
Openeye Name:2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)hydrazono]propanedinitrile
CAS Name:2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]propanedinitrile
IUPAC Name:2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]propanedinitrile
Traditional Name:2-[(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)hydrazono]malononitrile
Formula: C14H11N5OS
MolecularWeight: 297.33504
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NN=C(C#N)C#N)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC(=C2C#N)NN=C(C#N)C#N)C


InChI

InChI=1S/C14H11N5OS/c1-14(2)3-9-10(7-17)13(19-18-8(5-15)6-16)21-12(9)11(20)4-14/h19H,3-4H2,1-2H3


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