3-(2-cyclopropyl-2-oxidanylidene-ethyl)-5-methoxy-1,3,4-thiadiazol-2-one

Systemtic Name: 3-(2-cyclopropyl-2-oxidanylidene-ethyl)-5-methoxy-1,3,4-thiadiazol-2-one Openeye Name: 3-(2-cyclopropyl-2-oxo-ethyl)-5-methoxy-1,3,4-thiadiazol-2-one CAS Name: 3-(2-cyclopropyl-2-oxoethyl)-5-methoxy-1,3,4-thiadiazol-2-one IUPAC Name: 3-(2-cyclopropyl-2-oxoethyl)-5-methoxy-1,3,4-thiadiazol-2-one Traditional Name: 3-(2-cyclopropyl-2-keto-ethyl)-5-methoxy-1,3,4-thiadiazol-2-one Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)S1)CC(=O)C2CC2

Isomeric SMILES

COC1=NN(C(=O)S1)CC(=O)C2CC2

InChI

InChI=1S/C8H10N2O3S/c1-13-7-9-10(8(12)14-7)4-6(11)5-2-3-5/h5H,2-4H2,1H3