2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Openeye Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)isoindoline-1,3-dione CAS Name: 2-(5-methyl-4-phenyl-2-thiazolyl)isoindole-1,3-dione IUPAC Name: 2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)isoindole-1,3-dione Traditional Name: 2-(5-methyl-4-phenyl-thiazol-2-yl)isoindoline-1,3-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H12N2O2S/c1-11-15(12-7-3-2-4-8-12)19-18(23-11)20-16(21)13-9-5-6-10-14(13)17(20)22/h2-10H,1H3