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

Systemtic Name: (3R)-6-azanyl-2-azanylidene-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3R)-6-amino-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3R)-6-amino-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3R)-6-amino-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3R)-6-amino-2-imino-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C7H6N4S MolecularWeight: 178.21434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](C(=N)SC(=C1C#N)N)C#N

InChI

InChI=1S/C7H6N4S/c8-2-4-1-5(3-9)7(11)12-6(4)10/h4,10H,1,11H2/t4-/m1/s1