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

Systemtic Name: 5,9-dimethyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Openeye Name: 5,9-dimethyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide CAS Name: 5,9-dimethyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide IUPAC Name: 5,9-dimethyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Traditional Name: 5,9-dimethyl-11H-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N(C3=C(N2)N=CC=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N(C3=C(N2)N=CC=C3)C

InChI

InChI=1S/C13H13N3O2S/c1-9-5-6-12-10(8-9)15-13-11(4-3-7-14-13)16(2)19(12,17)18/h3-8H,1-2H3,(H,14,15)