2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-[(3-cyano-4,6-dimethyl-2-pyridyl)thio]tetralin-1-ylidene]malononitrile Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1C#N)SC2CCC3=CC=CC=C3C2=C(C#N)C#N)C

Isomeric SMILES

CC1=CC(=NC(=C1C#N)SC2CCC3=CC=CC=C3C2=C(C#N)C#N)C

InChI

InChI=1S/C21H16N4S/c1-13-9-14(2)25-21(18(13)12-24)26-19-8-7-15-5-3-4-6-17(15)20(19)16(10-22)11-23/h3-6,9,19H,7-8H2,1-2H3