2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]propanedinitrile

Systemtic Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]propanedinitrile Openeye Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]propanedinitrile CAS Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexylidene]propanedinitrile IUPAC Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]cyclohexylidene]propanedinitrile Traditional Name: 2-[2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)thio]cyclohexylidene]malononitrile Formula: C19H18N4S MolecularWeight: 334.43802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C#N)C#N)C(C1)SC2=NC3=C(CCCC3)C=C2C#N

Isomeric SMILES

C1CCC(=C(C#N)C#N)C(C1)SC2=NC3=C(CCCC3)C=C2C#N

InChI

InChI=1S/C19H18N4S/c20-10-14-9-13-5-1-3-7-17(13)23-19(14)24-18-8-4-2-6-16(18)15(11-21)12-22/h9,18H,1-8H2