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

Systemtic Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-methyl-propanamide Openeye Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-methyl-propanamide CAS Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-methylpropanamide IUPAC Name: N-(4-cyano-1-sulfanylidene-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-methylpropanamide Traditional Name: N-(4-cyano-1-thioxo-6,7-dihydro-5H-cyclopenta[c]thiopyran-3-yl)-2-methyl-propionamide Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS2/c1-7(2)11(16)15-12-10(6-14)8-4-3-5-9(8)13(17)18-12/h7H,3-5H2,1-2H3,(H,15,16)