2-(2-fluorophenyl)chromeno[3,4-d][1,3]thiazol-4-one

Systemtic Name: 2-(2-fluorophenyl)chromeno[3,4-d][1,3]thiazol-4-one Openeye Name: 2-(2-fluorophenyl)chromeno[3,4-d]thiazol-4-one CAS Name: 2-(2-fluorophenyl)-4-[1]benzopyrano[3,4-d]thiazolone IUPAC Name: 2-(2-fluorophenyl)chromeno[3,4-d][1,3]thiazol-4-one Traditional Name: 2-(2-fluorophenyl)chromeno[3,4-d]thiazol-4-one Formula: C16H8FNO2S MolecularWeight: 297.303623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=C(S3)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)O2)N=C(S3)C4=CC=CC=C4F

InChI

InChI=1S/C16H8FNO2S/c17-11-7-3-1-5-9(11)15-18-13-14(21-15)10-6-2-4-8-12(10)20-16(13)19/h1-8H