2-(4-methoxyphenyl)-2,5-dihydro-1,3-thiazol-4-olate

Systemtic Name: 2-(4-methoxyphenyl)-2,5-dihydro-1,3-thiazol-4-olate Openeye Name: 2-(4-methoxyphenyl)-2,5-dihydrothiazol-4-olate CAS Name: 2-(4-methoxyphenyl)-2,5-dihydrothiazol-4-olate IUPAC Name: 2-(4-methoxyphenyl)-2,5-dihydro-1,3-thiazol-4-olate Traditional Name: 2-(4-methoxyphenyl)-3-thiazolin-4-olate Formula: C10H10NO2S- MolecularWeight: 208.2569

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N=C(CS2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2N=C(CS2)[O-]

InChI

InChI=1S/C10H11NO2S/c1-13-8-4-2-7(3-5-8)10-11-9(12)6-14-10/h2-5,10H,6H2,1H3,(H,11,12)/p-1