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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-isobutyl-isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methylpropyl)isoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-isobutyl-isoindoline-1,3-quinone Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O2S/c1-11(2)10-21-18(22)13-8-7-12(9-14(13)19(21)23)17-20-15-5-3-4-6-16(15)24-17/h3-9,11H,10H2,1-2H3