2-[[4-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazinylidene]propanedinitrile

Systemtic Name: 2-[[4-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Openeye Name: 2-[[4-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazono]propanedinitrile CAS Name: 2-[[4-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazinylidene]propanedinitrile IUPAC Name: 2-[[4-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazinylidene]propanedinitrile Traditional Name: 2-[[4-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)phenyl]hydrazono]malononitrile Formula: C13H10N6OS MolecularWeight: 298.3231

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC=C(C=C2)NN=C(C#N)C#N

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC=C(C=C2)NN=C(C#N)C#N

InChI

InChI=1S/C13H10N6OS/c1-8-12(18-19-13(20)21-8)9-2-4-10(5-3-9)16-17-11(6-14)7-15/h2-5,8,16H,1H3,(H,19,20)