4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,1,3-benzothiadiazole

Systemtic Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,1,3-benzothiadiazole Openeye Name: 4-(2-methylindolin-1-yl)sulfonyl-2,1,3-benzothiadiazole CAS Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,1,3-benzothiadiazole IUPAC Name: 4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-2,1,3-benzothiadiazole Traditional Name: 4-(2-methylindolin-1-yl)sulfonylpiazthiole Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C15H13N3O2S2/c1-10-9-11-5-2-3-7-13(11)18(10)22(19,20)14-8-4-6-12-15(14)17-21-16-12/h2-8,10H,9H2,1H3