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

Systemtic Name: 11-ethyl-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Openeye Name: 11-ethyl-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide CAS Name: 11-ethyl-5-methylpyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide IUPAC Name: 11-ethyl-5-methylpyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Traditional Name: 11-ethyl-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2S(=O)(=O)N(C3=C1N=CC=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2S(=O)(=O)N(C3=C1N=CC=C3)C

InChI

InChI=1S/C14H15N3O2S/c1-3-17-11-7-4-5-9-13(11)20(18,19)16(2)12-8-6-10-15-14(12)17/h4-10H,3H2,1-2H3