2-[(2-phenoxy-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-phenoxy-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-phenoxythiazol-5-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-phenoxy-5-thiazolyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-phenoxy-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-phenoxythiazol-5-yl)methyl]isoindoline-1,3-quinone Formula: C18H12N2O3S MolecularWeight: 336.36448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(S2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(S2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

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