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

Systemtic Name: 3-chloranyl-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-chloro-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-chloro-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-chloro-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-chloro-4-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C13H9ClN2O2S MolecularWeight: 292.74076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3S(=O)(=O)N=C2Cl

InChI

InChI=1S/C13H9ClN2O2S/c14-13-15-19(17,18)12-9-5-4-8-11(12)16(13)10-6-2-1-3-7-10/h1-9H