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

Systemtic Name: 2-[5-(phenylmethyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-(5-benzylthiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-[5-(phenylmethyl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-(5-benzyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-benzylthiazol-2-yl)isoindoline-1,3-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O2S/c21-16-14-8-4-5-9-15(14)17(22)20(16)18-19-11-13(23-18)10-12-6-2-1-3-7-12/h1-9,11H,10H2