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

Systemtic Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione Openeye Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)isoindoline-1,3-dione CAS Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)isoindole-1,3-dione Traditional Name: 5-(1,3-benzothiazol-2-yl)-2-(2-methoxyethyl)isoindoline-1,3-quinone Formula: C18H14N2O3S MolecularWeight: 338.38036

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N2O3S/c1-23-9-8-20-17(21)12-7-6-11(10-13(12)18(20)22)16-19-14-4-2-3-5-15(14)24-16/h2-7,10H,8-9H2,1H3