7-chloranyl-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 7-chloranyl-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 7-chloro-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 7-chloro-3-(methylthio)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 7-chloro-3-methylsulfanyl-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 7-chloro-3-(methylthio)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CSC1=NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H11ClN2O2S2/c1-21-15-17-14(10-5-3-2-4-6-10)12-9-11(16)7-8-13(12)22(19,20)18-15/h2-9H,1H3