3-azanyl-1,1,5-tris(oxidanylidene)-6-(prop-2-ynoxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile

Systemtic Name: 3-azanyl-1,1,5-tris(oxidanylidene)-6-(prop-2-ynoxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile Openeye Name: 3-amino-1,1,5-trioxo-6-(prop-2-ynoxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile CAS Name: 3-amino-1,1,5-trioxo-6-(prop-2-ynoxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile IUPAC Name: 3-amino-1,1,5-trioxo-6-(prop-2-ynoxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile Traditional Name: 3-amino-1,1,5-triketo-6-(propargyloxymethyl)-2H-1,2,6-thiadiazine-4-carbonitrile Formula: C8H8N4O4S MolecularWeight: 256.23852

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOCN1C(=O)C(=C(NS1(=O)=O)N)C#N

Isomeric SMILES

C#CCOCN1C(=O)C(=C(NS1(=O)=O)N)C#N

InChI

InChI=1S/C8H8N4O4S/c1-2-3-16-5-12-8(13)6(4-9)7(10)11-17(12,14)15/h1,11H,3,5,10H2