2-(2-methoxyphenyl)-1,3-thiazol-4-one

Systemtic Name: 2-(2-methoxyphenyl)-1,3-thiazol-4-one Openeye Name: 2-(2-methoxyphenyl)thiazol-4-one CAS Name: 2-(2-methoxyphenyl)-4-thiazolone IUPAC Name: 2-(2-methoxyphenyl)-1,3-thiazol-4-one Traditional Name: 2-(2-methoxyphenyl)-2-thiazolin-4-one Formula: C10H9NO2S MolecularWeight: 207.24896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=O)CS2

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=O)CS2

InChI

InChI=1S/C10H9NO2S/c1-13-8-5-3-2-4-7(8)10-11-9(12)6-14-10/h2-5H,6H2,1H3