2-[[4-(2-oxidanylidene-1,3,4-thiadiazinan-3-yl)phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-(2-oxidanylidene-1,3,4-thiadiazinan-3-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(2-oxo-1,3,4-thiadiazinan-3-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(2-oxo-1,3,4-thiadiazinan-3-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(2-oxo-1,3,4-thiadiazinan-3-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(2-keto-1,3,4-thiadiazinan-3-yl)phenyl]hydrazono]malononitrile Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N(N1)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

C1CSC(=O)N(N1)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C12H10N6OS/c13-7-10(8-14)17-16-9-1-3-11(4-2-9)18-12(19)20-6-5-15-18/h1-4,15-16H,5-6H2