(3R,4R)-6-azanyl-2-azanylidene-4-[(1R)-cyclohex-2-en-1-yl]-3,4-dihydrothiopyran-3,5-dicarbonitrile

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-[(1R)-cyclohex-2-en-1-yl]-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-4-[(1R)-cyclohex-2-en-1-yl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-4-[(1R)-1-cyclohex-2-enyl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-4-[(1R)-cyclohex-2-en-1-yl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-4-[(1R)-cyclohex-2-en-1-yl]-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C13H14N4S MolecularWeight: 258.34206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

C1CC=C[C@@H](C1)[C@@H]2[C@@H](C(=N)SC(=C2C#N)N)C#N

InChI

InChI=1S/C13H14N4S/c14-6-9-11(8-4-2-1-3-5-8)10(7-15)13(17)18-12(9)16/h2,4,8-9,11,16H,1,3,5,17H2/t8-,9-,11+/m0/s1