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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-propan-2-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-2-imino-4-isopropyl-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-2-imino-4-propan-2-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-2-imino-4-propan-2-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-2-imino-4-isopropyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C10H12N4S MolecularWeight: 220.29408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4S/c1-5(2)8-6(3-11)9(13)15-10(14)7(8)4-12/h5-6,8,13H,14H2,1-2H3/t6-,8+/m0/s1