(5-chloranyl-1,2,3-benzothiadiazol-4-yl) [2,4-dimethoxy-2,4-bis(oxidanylidene)-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl] carbonate

Systemtic Name: (5-chloranyl-1,2,3-benzothiadiazol-4-yl) [2,4-dimethoxy-2,4-bis(oxidanylidene)-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl] carbonate Openeye Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) (2,4-dimethoxy-2,4-dioxo-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl) carbonate CAS Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) (2,4-dimethoxy-2,4-dioxo-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl) ester IUPAC Name: (5-chloro-1,2,3-benzothiadiazol-4-yl) (2,4-dimethoxy-2,4-dioxo-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl) carbonate Traditional Name: carbonic acid (5-chloro-1,2,3-benzothiadiazol-4-yl) (2,4-diketo-2,4-dimethoxy-2$l^{5},4$l^{5}-diphosphabicyclo[1.1.0]butan-3-yl) ester Formula: C11H9ClN2O7P2S MolecularWeight: 410.663882

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)C2C1(P2(=O)OC)OC(=O)OC3=C(C=CC4=C3N=NS4)Cl

Isomeric SMILES

COP1(=O)C2C1(P2(=O)OC)OC(=O)OC3=C(C=CC4=C3N=NS4)Cl

InChI

InChI=1S/C11H9ClN2O7P2S/c1-18-22(16)9-11(22,23(9,17)19-2)21-10(15)20-8-5(12)3-4-6-7(8)13-14-24-6/h3-4,9H,1-2H3