2-(3,5-dimorpholin-4-yl-1-oxidanylidene-1,2,6-thiadiazin-4-ylidene)propanedinitrile

Systemtic Name: 2-(3,5-dimorpholin-4-yl-1-oxidanylidene-1,2,6-thiadiazin-4-ylidene)propanedinitrile Openeye Name: 2-(3,5-dimorpholino-1-oxo-1,2,6-thiadiazin-4-ylidene)propanedinitrile CAS Name: 2-[3,5-bis(4-morpholinyl)-1-oxo-1,2,6-thiadiazin-4-ylidene]propanedinitrile IUPAC Name: 2-(3,5-dimorpholin-4-yl-1-oxo-1,2,6-thiadiazin-4-ylidene)propanedinitrile Traditional Name: 2-(1-keto-3,5-dimorpholino-1,2,6-thiadiazin-4-ylidene)malononitrile Formula: C14H16N6O3S MolecularWeight: 348.38024

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NS(=O)N=C(C2=C(C#N)C#N)N3CCOCC3

Isomeric SMILES

C1COCCN1C2=NS(=O)N=C(C2=C(C#N)C#N)N3CCOCC3

InChI

InChI=1S/C14H16N6O3S/c15-9-11(10-16)12-13(19-1-5-22-6-2-19)17-24(21)18-14(12)20-3-7-23-8-4-20/h1-8H2