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

Systemtic Name: (3R,4R)-6-azanyl-2-azanylidene-4-(2-methylpropyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R,4R)-6-amino-2-imino-4-isobutyl-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R,4R)-6-amino-2-imino-4-(2-methylpropyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R,4R)-6-amino-2-imino-4-(2-methylpropyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R,4R)-6-amino-2-imino-4-isobutyl-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C11H14N4S MolecularWeight: 234.32066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(C(=N)SC(=C1C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4S/c1-6(2)3-7-8(4-12)10(14)16-11(15)9(7)5-13/h6-8,14H,3,15H2,1-2H3/t7-,8+/m1/s1