2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-one Formula: C22H13NO2S MolecularWeight: 355.40912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C22H13NO2S/c24-22-18(21-23-19(13-26-21)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-20(17)25-22/h1-13H