6-chloranyl-1,1-bis(oxidanylidene)-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide

Systemtic Name: 6-chloranyl-1,1-bis(oxidanylidene)-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Openeye Name: 6-chloro-7-(1-ethylpropylsulfanyl)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide CAS Name: 6-chloro-1,1-dioxo-7-(pentan-3-ylthio)-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide IUPAC Name: 6-chloro-1,1-dioxo-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Traditional Name: 6-chloro-7-(1-ethylpropylthio)-1,1-diketo-4H-1$l^{6},2,4-benzothiadiazine-3-carboxamide Formula: C13H16ClN3O3S2 MolecularWeight: 361.86744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)C(=O)N)Cl

Isomeric SMILES

CCC(CC)SC1=C(C=C2C(=C1)S(=O)(=O)N=C(N2)C(=O)N)Cl

InChI

InChI=1S/C13H16ClN3O3S2/c1-3-7(4-2)21-10-6-11-9(5-8(10)14)16-13(12(15)18)17-22(11,19)20/h5-7H,3-4H2,1-2H3,(H2,15,18)(H,16,17)