8-chloranyl-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide

Systemtic Name: 8-chloranyl-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Openeye Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide CAS Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Traditional Name: 8-chloro-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Formula: C12H10ClN3O2S MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)NC3=C(S1(=O)=O)C=CC=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)NC3=C(S1(=O)=O)C=CC=N3

InChI

InChI=1S/C12H10ClN3O2S/c1-16-10-7-8(13)4-5-9(10)15-12-11(19(16,17)18)3-2-6-14-12/h2-7H,1H3,(H,14,15)