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

Systemtic Name: 9-methoxy-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Openeye Name: 9-methoxy-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide CAS Name: 9-methoxy-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 9-methoxy-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Traditional Name: 9-methoxy-6-methyl-11H-pyrido[3,2-c][2,1,5]benzothiadiazepine 5,5-dioxide Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O3S/c1-16-11-6-5-9(19-2)8-10(11)15-13-12(20(16,17)18)4-3-7-14-13/h3-8H,1-2H3,(H,14,15)