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

Systemtic Name: 5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Openeye Name: 5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide CAS Name: 5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide IUPAC Name: 5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Traditional Name: 5-methyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(NC3=CC=CC=C3S1(=O)=O)N=CC=C2

Isomeric SMILES

CN1C2=C(NC3=CC=CC=C3S1(=O)=O)N=CC=C2

InChI

InChI=1S/C12H11N3O2S/c1-15-10-6-4-8-13-12(10)14-9-5-2-3-7-11(9)18(15,16)17/h2-8H,1H3,(H,13,14)