4-cyclopropyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile

Systemtic Name: 4-cyclopropyl-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile Openeye Name: 4-cyclopropyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile CAS Name: 4-cyclopropyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile IUPAC Name: 4-cyclopropyl-1,1-dioxo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile Traditional Name: 4-cyclopropyl-1,1-diketo-2,3-dihydro-1$l^{6},2,4-benzothiadiazine-6-carbonitrile Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2CNS(=O)(=O)C3=C2C=C(C=C3)C#N

Isomeric SMILES

C1CC1N2CNS(=O)(=O)C3=C2C=C(C=C3)C#N

InChI

InChI=1S/C11H11N3O2S/c12-6-8-1-4-11-10(5-8)14(9-2-3-9)7-13-17(11,15)16/h1,4-5,9,13H,2-3,7H2