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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=N)SC(=C1C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4S/c1-2-3-6-7(4-11)9(13)15-10(14)8(6)5-12/h6-7,13H,2-3,14H2,1H3/t6-,7+/m1/s1