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

Systemtic Name: 1,1-bis(oxidanylidene)-7-pentyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione Openeye Name: 1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione CAS Name: 1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione IUPAC Name: 1,1-dioxo-7-pentyl-4H-1$l^{6},2,4-benzothiadiazine-3-thione Traditional Name: 7-amyl-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-3-thione Formula: C12H16N2O2S2 MolecularWeight: 284.39764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)NC(=S)NS2(=O)=O

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)NC(=S)NS2(=O)=O

InChI

InChI=1S/C12H16N2O2S2/c1-2-3-4-5-9-6-7-10-11(8-9)18(15,16)14-12(17)13-10/h6-8H,2-5H2,1H3,(H2,13,14,17)