1-[6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-benzothiazol-2-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[6-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]-1,3-benzothiazol-2-yl]pyrrolidine-2,5-dione Openeye Name: 1-[6-(2-methylindoline-1-carbonyl)-1,3-benzothiazol-2-yl]pyrrolidine-2,5-dione CAS Name: 1-[6-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]-1,3-benzothiazol-2-yl]pyrrolidine-2,5-dione IUPAC Name: 1-[6-(2-methyl-2,3-dihydroindole-1-carbonyl)-1,3-benzothiazol-2-yl]pyrrolidine-2,5-dione Traditional Name: 1-[6-(2-methylindoline-1-carbonyl)-1,3-benzothiazol-2-yl]pyrrolidine-2,5-quinone Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)CCC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC4=C(C=C3)N=C(S4)N5C(=O)CCC5=O

InChI

InChI=1S/C21H17N3O3S/c1-12-10-13-4-2-3-5-16(13)23(12)20(27)14-6-7-15-17(11-14)28-21(22-15)24-18(25)8-9-19(24)26/h2-7,11-12H,8-10H2,1H3