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

Systemtic Name: 6-methyl-11H-benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Openeye Name: 6-methyl-11H-benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide CAS Name: 6-methyl-11H-benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide IUPAC Name: 6-methyl-11H-benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Traditional Name: 6-methyl-11H-benzo[c][1,2,5]benzothiadiazepine 5,5-dioxide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC3=CC=CC=C3S1(=O)=O

Isomeric SMILES

CN1C2=CC=CC=C2NC3=CC=CC=C3S1(=O)=O

InChI

InChI=1S/C13H12N2O2S/c1-15-12-8-4-2-6-10(12)14-11-7-3-5-9-13(11)18(15,16)17/h2-9,14H,1H3