2-[(3R)-3-[(1S)-3-oxidanylidenecyclohexyl]-2,3-dihydrothiochromen-4-ylidene]propanedinitrile

Systemtic Name: 2-[(3R)-3-[(1S)-3-oxidanylidenecyclohexyl]-2,3-dihydrothiochromen-4-ylidene]propanedinitrile Openeye Name: 2-[(3R)-3-[(1S)-3-oxocyclohexyl]thiochroman-4-ylidene]propanedinitrile CAS Name: 2-[(3R)-3-[(1S)-3-oxocyclohexyl]-2,3-dihydro-1-benzothiopyran-4-ylidene]propanedinitrile IUPAC Name: 2-[(3R)-3-[(1S)-3-oxocyclohexyl]-2,3-dihydrothiochromen-4-ylidene]propanedinitrile Traditional Name: 2-[(3R)-3-[(1S)-3-ketocyclohexyl]thiochroman-4-ylidene]malononitrile Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(=O)C1)C2CSC3=CC=CC=C3C2=C(C#N)C#N

Isomeric SMILES

C1C[C@@H](CC(=O)C1)[C@H]2CSC3=CC=CC=C3C2=C(C#N)C#N

InChI

InChI=1S/C18H16N2OS/c19-9-13(10-20)18-15-6-1-2-7-17(15)22-11-16(18)12-4-3-5-14(21)8-12/h1-2,6-7,12,16H,3-5,8,11H2/t12-,16+/m0/s1