2-(8-methyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile

Systemtic Name: 2-(8-methyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile Openeye Name: 2-(8-methylthiochroman-4-ylidene)propanedinitrile CAS Name: 2-(8-methyl-2,3-dihydro-1-benzothiopyran-4-ylidene)propanedinitrile IUPAC Name: 2-(8-methyl-2,3-dihydrothiochromen-4-ylidene)propanedinitrile Traditional Name: 2-(8-methylthiochroman-4-ylidene)malononitrile Formula: C13H10N2S MolecularWeight: 226.2969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SCCC2=C(C#N)C#N

Isomeric SMILES

CC1=CC=CC2=C1SCCC2=C(C#N)C#N

InChI

InChI=1S/C13H10N2S/c1-9-3-2-4-12-11(10(7-14)8-15)5-6-16-13(9)12/h2-4H,5-6H2,1H3