3-(cyclobutylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile

Systemtic Name: 3-(cyclobutylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Openeye Name: 3-(cyclobutylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile CAS Name: 3-(cyclobutylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile IUPAC Name: 3-(cyclobutylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Traditional Name: 3-(cyclobutylamino)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-7-carbonitrile Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C#N

Isomeric SMILES

C1CC(C1)NC2=NS(=O)(=O)C3=C(N2)C=CC(=C3)C#N

InChI

InChI=1S/C12H12N4O2S/c13-7-8-4-5-10-11(6-8)19(17,18)16-12(15-10)14-9-2-1-3-9/h4-6,9H,1-3H2,(H2,14,15,16)