1,1,3,5-tetrakis(oxidanylidene)-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile

Systemtic Name: 1,1,3,5-tetrakis(oxidanylidene)-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile Openeye Name: 1,1,3,5-tetraoxo-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile CAS Name: 1,1,3,5-tetraoxo-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile IUPAC Name: 1,1,3,5-tetraoxo-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile Traditional Name: 1,1,3,5-tetraketo-2,6-dipropyl-1,2,6-thiadiazinane-4-carbonitrile Formula: C10H15N3O4S MolecularWeight: 273.3088

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(C(=O)N(S1(=O)=O)CCC)C#N

Isomeric SMILES

CCCN1C(=O)C(C(=O)N(S1(=O)=O)CCC)C#N

InChI

InChI=1S/C10H15N3O4S/c1-3-5-12-9(14)8(7-11)10(15)13(6-4-2)18(12,16)17/h8H,3-6H2,1-2H3