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

Systemtic Name: ethyl (2E)-2-cyano-2-[(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-cyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)hydrazono]acetate CAS Name: (2E)-2-cyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-cyano-2-[(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)hydrazinylidene]acetate Traditional Name: (2E)-2-cyano-2-[(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)hydrazono]acetic acid ethyl ester Formula: C16H16N4O3S MolecularWeight: 344.38824

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-4-23-15(22)11(8-18)19-20-14-10(7-17)9-5-16(2,3)6-12(21)13(9)24-14/h20H,4-6H2,1-3H3/b19-11+