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

Systemtic Name: (3S,4R)-6-azanyl-2-azanylidene-4-pyridin-4-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Openeye Name: (3S,4R)-6-amino-2-imino-4-(4-pyridyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile CAS Name: (3S,4R)-6-amino-2-imino-4-pyridin-4-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile IUPAC Name: (3S,4R)-6-amino-2-imino-4-pyridin-4-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile Traditional Name: (3S,4R)-6-amino-2-imino-4-(4-pyridyl)-3,4-dihydrothiopyran-3,5-dicarbonitrile Formula: C12H9N5S MolecularWeight: 255.29836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2C(C(=N)SC(=C2C#N)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5S/c13-5-8-10(7-1-3-17-4-2-7)9(6-14)12(16)18-11(8)15/h1-4,8,10,15H,16H2/t8-,10+/m1/s1