7-[bis(oxidanyl)amino]sulfanyl-6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine

Systemtic Name: 7-[bis(oxidanyl)amino]sulfanyl-6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine Openeye Name: 6-chloro-3-(cyclopentylmethyl)-7-(dihydroxyamino)sulfanyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine CAS Name: 6-chloro-3-(cyclopentylmethyl)-N,N-dihydroxy-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfenamide IUPAC Name: 6-chloro-3-(cyclopentylmethyl)-7-(dihydroxyamino)sulfanyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine Traditional Name: [[6-chloro-3-(cyclopentylmethyl)-1,1-diketo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-7-yl]thio]-dihydroxy-amine Formula: C13H18ClN3O4S2 MolecularWeight: 379.88272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)SN(O)O)Cl

Isomeric SMILES

C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)SN(O)O)Cl

InChI

InChI=1S/C13H18ClN3O4S2/c14-9-6-10-12(7-11(9)22-17(18)19)23(20,21)16-13(15-10)5-8-3-1-2-4-8/h6-8,13,15-16,18-19H,1-5H2