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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC3=C(S1(=O)=O)C=CC=N3

Isomeric SMILES

CN1C2=CC=CC=C2NC3=C(S1(=O)=O)C=CC=N3

InChI

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