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

Systemtic Name: 6-chloranyl-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Openeye Name: 6-chloro-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide CAS Name: 6-chloro-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide IUPAC Name: 6-chloro-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Traditional Name: 6-chloro-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide Formula: C14H11ClN2O2S MolecularWeight: 306.76734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=NS1(=O)=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=NS1(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11ClN2O2S/c1-17-13-8-7-11(15)9-12(13)14(16-20(17,18)19)10-5-3-2-4-6-10/h2-9H,1H3