6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-3-methyl-furo[3,2-g]chromen-7-one

Systemtic Name: 6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-3-methyl-furo[3,2-g]chromen-7-one Openeye Name: 6-[2-(4-fluorophenyl)thiazol-4-yl]-3-methyl-furo[3,2-g]chromen-7-one CAS Name: 6-[2-(4-fluorophenyl)-4-thiazolyl]-3-methyl-7-furo[3,2-g][1]benzopyranone IUPAC Name: 6-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-3-methylfuro[3,2-g]chromen-7-one Traditional Name: 6-[2-(4-fluorophenyl)thiazol-4-yl]-3-methyl-furo[3,2-g]chromen-7-one Formula: C21H12FNO3S MolecularWeight: 377.388283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C=C3C=C(C(=O)OC3=C2)C4=CSC(=N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=COC2=C1C=C3C=C(C(=O)OC3=C2)C4=CSC(=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H12FNO3S/c1-11-9-25-19-8-18-13(6-15(11)19)7-16(21(24)26-18)17-10-27-20(23-17)12-2-4-14(22)5-3-12/h2-10H,1H3