3-cyclopentyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 3-cyclopentyl-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-cyclopentyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 3-cyclopentyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 3-cyclopentyl-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-cyclopentyl-2,2-diketo-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=CC=CC=C3NS2(=O)=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=CC=CC=C3NS2(=O)=O

InChI

InChI=1S/C12H14N2O3S/c15-12-10-7-3-4-8-11(10)13-18(16,17)14(12)9-5-1-2-6-9/h3-4,7-9,13H,1-2,5-6H2