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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-ethyl-isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-ethyl-isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-ethylisoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-ethylisoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-ethyl-isoindoline-1,3-quinone Formula: C17H12N2O2S MolecularWeight: 308.35438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2O2S/c1-2-19-16(20)11-8-7-10(9-12(11)17(19)21)15-18-13-5-3-4-6-14(13)22-15/h3-9H,2H2,1H3