2-(4-methoxyphenyl)-1,3-thiazole-4,5-dione

Systemtic Name: 2-(4-methoxyphenyl)-1,3-thiazole-4,5-dione Openeye Name: 2-(4-methoxyphenyl)thiazole-4,5-dione CAS Name: 2-(4-methoxyphenyl)thiazole-4,5-dione IUPAC Name: 2-(4-methoxyphenyl)-1,3-thiazole-4,5-dione Traditional Name: 2-(4-methoxyphenyl)-2-thiazoline-4,5-quinone Formula: C10H7NO3S MolecularWeight: 221.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=O)S2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=O)S2

InChI

InChI=1S/C10H7NO3S/c1-14-7-4-2-6(3-5-7)9-11-8(12)10(13)15-9/h2-5H,1H3