11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide

Systemtic Name: 11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Openeye Name: 11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide CAS Name: 11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide IUPAC Name: 11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Traditional Name: 11-methylindolo[1,2-b][1,2]benzothiazole 5,5-dioxide Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C14

Isomeric SMILES

CC1=C2C3=CC=CC=C3S(=O)(=O)N2C4=CC=CC=C14

InChI

InChI=1S/C15H11NO2S/c1-10-11-6-2-4-8-13(11)16-15(10)12-7-3-5-9-14(12)19(16,17)18/h2-9H,1H3