1-(5-methyl-2-oxidanylidene-1,2,3,4-oxathiadiazol-3-yl)ethanone

Systemtic Name: 1-(5-methyl-2-oxidanylidene-1,2,3,4-oxathiadiazol-3-yl)ethanone Openeye Name: 1-(5-methyl-2-oxo-oxathiadiazol-3-yl)ethanone CAS Name: 1-(5-methyl-2-oxo-3-oxathiadiazolyl)ethanone IUPAC Name: 1-(5-methyl-2-oxooxathiadiazol-3-yl)ethanone Traditional Name: 1-(2-keto-5-methyl-oxathiadiazol-3-yl)ethanone Formula: C4H6N2O3S MolecularWeight: 162.16704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(S(=O)O1)C(=O)C

Isomeric SMILES

CC1=NN(S(=O)O1)C(=O)C

InChI

InChI=1S/C4H6N2O3S/c1-3-5-6(4(2)7)10(8)9-3/h1-2H3