2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-(1H-1,2,4-triazol-5-ylthio)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-(1H-1,2,4-triazol-5-ylsulfanyl)-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-(1H-1,2,4-triazol-5-ylthio)tetralin-1-ylidene]malononitrile Formula: C15H11N5S MolecularWeight: 293.34634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=NC=NN3

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=NC=NN3

InChI

InChI=1S/C15H11N5S/c16-7-11(8-17)14-12-4-2-1-3-10(12)5-6-13(14)21-15-18-9-19-20-15/h1-4,9,13H,5-6H2,(H,18,19,20)