3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide

Systemtic Name: 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide Openeye Name: 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide CAS Name: 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide IUPAC Name: 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide Traditional Name: 3,11-dimethyl-10H-benzo[d][6,1,3]benzothiadiazocine 5,5-dioxide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(NC3=CC=CC=C3S2(=O)=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(NC3=CC=CC=C3S2(=O)=O)C

InChI

InChI=1S/C15H14N2O2S/c1-10-7-8-13-15(9-10)20(18,19)14-6-4-3-5-12(14)16-11(2)17-13/h3-9H,1-2H3,(H,16,17)