5-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 5-chloranyl-8-methyl-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 5-chloro-3-isopropyl-8-methyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 5-chloro-8-methyl-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 5-chloro-8-methyl-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 5-chloro-3-isopropyl-2,2-diketo-8-methyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=O)N(S(=O)(=O)N2)C(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=O)N(S(=O)(=O)N2)C(C)C

InChI

InChI=1S/C11H13ClN2O3S/c1-6(2)14-11(15)9-8(12)5-4-7(3)10(9)13-18(14,16)17/h4-6,13H,1-3H3