4,4-dicyano-N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-3-methyl-but-3-enamide

Systemtic Name: 4,4-dicyano-N-(3-cyano-5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1-benzothiophen-2-yl)-3-methyl-but-3-enamide Openeye Name: 4,4-dicyano-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydrobenzothiophen-2-yl)-3-methyl-but-3-enamide CAS Name: 4,4-dicyano-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-3-methyl-3-butenamide IUPAC Name: 4,4-dicyano-N-(3-cyano-5,5-dimethyl-7-oxo-4,6-dihydro-1-benzothiophen-2-yl)-3-methylbut-3-enamide Traditional Name: 4,4-dicyano-N-(3-cyano-7-keto-5,5-dimethyl-4,6-dihydrobenzothiophen-2-yl)-3-methyl-but-3-enamide Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2S/c1-10(11(7-19)8-20)4-15(24)22-17-13(9-21)12-5-18(2,3)6-14(23)16(12)25-17/h4-6H2,1-3H3,(H,22,24)