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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC3=C(S1(=O)=O)C=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

CN1C2=C(NC3=C(S1(=O)=O)C=C(C=C3)Cl)N=CC=C2

InChI

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