N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methyl-but-2-enamide

Systemtic Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methyl-but-2-enamide Openeye Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methyl-but-2-enamide CAS Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methyl-2-butenamide IUPAC Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methylbut-2-enamide Traditional Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-3-methyl-but-2-enamide Formula: C14H14N2OS2 MolecularWeight: 290.40376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(C2=C(CCC2)C(=S)S1)C#N)C

Isomeric SMILES

CC(=CC(=O)NC1=C(C2=C(CCC2)C(=S)S1)C#N)C

InChI

InChI=1S/C14H14N2OS2/c1-8(2)6-12(17)16-13-11(7-15)9-4-3-5-10(9)14(18)19-13/h6H,3-5H2,1-2H3,(H,16,17)