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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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