3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one Openeye Name: 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one CAS Name: 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one IUPAC Name: 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one Traditional Name: 3-(chloromethyl)-5-methoxy-1,3,4-thiadiazol-2-one Formula: C4H5ClN2O2S MolecularWeight: 180.6127

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)S1)CCl

Isomeric SMILES

COC1=NN(C(=O)S1)CCl

InChI

InChI=1S/C4H5ClN2O2S/c1-9-3-6-7(2-5)4(8)10-3/h2H2,1H3