6-chloranyl-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 6-chloranyl-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 6-chloro-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 6-chloro-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 6-chloro-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 6-chloro-3-(methoxymethyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C9H9ClN2O3S MolecularWeight: 260.69736

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

COCC1=NS(=O)(=O)C2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C9H9ClN2O3S/c1-15-5-9-11-7-4-6(10)2-3-8(7)16(13,14)12-9/h2-4H,5H2,1H3,(H,11,12)