(4S,5R)-6-azanylidene-2-oxidanylidene-4-thiophen-2-yl-thiane-3,3,5-tricarbonitrile

Systemtic Name: (4S,5R)-6-azanylidene-2-oxidanylidene-4-thiophen-2-yl-thiane-3,3,5-tricarbonitrile Openeye Name: (4S,5R)-6-imino-2-oxo-4-(2-thienyl)tetrahydrothiopyran-3,3,5-tricarbonitrile CAS Name: (4S,5R)-6-imino-2-oxo-4-thiophen-2-ylthiane-3,3,5-tricarbonitrile IUPAC Name: (4S,5R)-6-imino-2-oxo-4-thiophen-2-ylthiane-3,3,5-tricarbonitrile Traditional Name: (4S,5R)-6-imino-2-keto-4-(2-thienyl)tetrahydrothiopyran-3,3,5-tricarbonitrile Formula: C12H6N4OS2 MolecularWeight: 286.33224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C(C(=N)SC(=O)C2(C#N)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H]2[C@@H](C(=N)SC(=O)C2(C#N)C#N)C#N

InChI

InChI=1S/C12H6N4OS2/c13-4-7-9(8-2-1-3-18-8)12(5-14,6-15)11(17)19-10(7)16/h1-3,7,9,16H/t7-,9+/m0/s1