2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione

Systemtic Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(2-phenylthiazol-4-yl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(2-phenyl-4-thiazolyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(2-phenyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(2-phenylthiazol-4-yl)methoxy]isoindoline-1,3-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O3S/c21-17-14-8-4-5-9-15(14)18(22)20(17)23-10-13-11-24-16(19-13)12-6-2-1-3-7-12/h1-9,11H,10H2