3-chloranyl-6-methoxy-4-methyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N=C1Cl

Isomeric SMILES

CN1C2=C(C=CC(=C2)OC)S(=O)(=O)N=C1Cl

InChI

InChI=1S/C9H9ClN2O3S/c1-12-7-5-6(15-2)3-4-8(7)16(13,14)11-9(12)10/h3-5H,1-2H3