2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile

Systemtic Name: 2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Openeye Name: 2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile CAS Name: 2-(propylthio)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile IUPAC Name: 2-propylsulfanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Traditional Name: 2-(propylthio)-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=C(CCCC2)C(=C1C#N)C#N

Isomeric SMILES

CCCSC1=NC2=C(CCCC2)C(=C1C#N)C#N

InChI

InChI=1S/C14H15N3S/c1-2-7-18-14-12(9-16)11(8-15)10-5-3-4-6-13(10)17-14/h2-7H2,1H3