2,2,4-tris(oxidanylidene)-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile

Systemtic Name: 2,2,4-tris(oxidanylidene)-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Openeye Name: 2,2,4-trioxo-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile CAS Name: 2,2,4-trioxo-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile IUPAC Name: 2,2,4-trioxo-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Traditional Name: 2,2,4-triketo-3-propyl-2$l^{6},1,3-benzothiadiazine-1-carbonitrile Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N(S1(=O)=O)C#N

InChI

InChI=1S/C11H11N3O3S/c1-2-7-13-11(15)9-5-3-4-6-10(9)14(8-12)18(13,16)17/h3-6H,2,7H2,1H3