6-chloranyl-N-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate

Systemtic Name: 6-chloranyl-N-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate Openeye Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate CAS Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate IUPAC Name: 6-chloro-N-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate Traditional Name: 6-chloro-1,1-diketo-N-methoxy-4H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide hydrate Formula: C8H10ClN3O6S2 MolecularWeight: 343.7645

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Descriptors Computed from Structure

Canonical SMILES:

CONS(=O)(=O)C1=C(C=C2C(=C1)S(=O)(=O)N=CN2)Cl.O

Isomeric SMILES

CONS(=O)(=O)C1=C(C=C2C(=C1)S(=O)(=O)N=CN2)Cl.O

InChI

InChI=1S/C8H8ClN3O5S2.H2O/c1-17-12-19(15,16)7-3-8-6(2-5(7)9)10-4-11-18(8,13)14;/h2-4,12H,1H3,(H,10,11);1H2