(1Z)-1-[(4,5-diphenyl-1,3-thiazol-2-yl)methylidene]benzo[f]isoindol-3-one

Systemtic Name: (1Z)-1-[(4,5-diphenyl-1,3-thiazol-2-yl)methylidene]benzo[f]isoindol-3-one Openeye Name: (1Z)-1-[(4,5-diphenylthiazol-2-yl)methylene]benzo[f]isoindol-3-one CAS Name: (1Z)-1-[(4,5-diphenyl-2-thiazolyl)methylidene]-3-benzo[f]isoindolone IUPAC Name: (1Z)-1-[(4,5-diphenyl-1,3-thiazol-2-yl)methylidene]benzo[f]isoindol-3-one Traditional Name: (1Z)-1-[(4,5-diphenylthiazol-2-yl)methylene]benz[f]isoindol-3-one Formula: C28H18N2OS MolecularWeight: 430.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C=C3C4=CC5=CC=CC=C5C=C4C(=O)N3)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)/C=C\3/C4=CC5=CC=CC=C5C=C4C(=O)N3)C6=CC=CC=C6

InChI

InChI=1S/C28H18N2OS/c31-28-23-16-21-14-8-7-13-20(21)15-22(23)24(29-28)17-25-30-26(18-9-3-1-4-10-18)27(32-25)19-11-5-2-6-12-19/h1-17H,(H,29,31)/b24-17-