2-(2-methyl-1,3-benzothiazol-5-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-1,3-benzothiazol-5-yl)isoindole-1,3-dione Openeye Name: 2-(2-methyl-1,3-benzothiazol-5-yl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-1,3-benzothiazol-5-yl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-1,3-benzothiazol-5-yl)isoindole-1,3-dione Traditional Name: 2-(2-methyl-1,3-benzothiazol-5-yl)isoindoline-1,3-quinone Formula: C16H10N2O2S MolecularWeight: 294.3278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C16H10N2O2S/c1-9-17-13-8-10(6-7-14(13)21-9)18-15(19)11-4-2-3-5-12(11)16(18)20/h2-8H,1H3