(3R,4R)-6-azanyl-2-azanylidene-4-hexyl-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-hexyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-4-hexyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-4-hexyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-4-hexyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-4-hexyl-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H18N4S MolecularWeight: 262.37382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(C(=N)SC(=C1C#N)N)C#N

Isomeric SMILES

CCCCCC[C@@H]1[C@@H](C(=N)SC(=C1C#N)N)C#N

InChI

InChI=1S/C13H18N4S/c1-2-3-4-5-6-9-10(7-14)12(16)18-13(17)11(9)8-15/h9-10,16H,2-6,17H2,1H3/t9-,10+/m1/s1