4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one

Systemtic Name: 4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one Openeye Name: 4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one CAS Name: 4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one IUPAC Name: 4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one Traditional Name: 4-(4-methoxyphenoxy)-1,2,5-thiadiazol-3-one Formula: C9H8N2O3S MolecularWeight: 224.23642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NSNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NSNC2=O

InChI

InChI=1S/C9H8N2O3S/c1-13-6-2-4-7(5-3-6)14-9-8(12)10-15-11-9/h2-5H,1H3,(H,10,12)