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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5S/c13-4-8-10(7-2-1-3-17-6-7)9(5-14)12(16)18-11(8)15/h1-3,6,8,10,15H,16H2/t8-,10+/m0/s1