2-(4-chloranylphenoxy)-1-(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)ethanone Openeye Name: 2-(4-chlorophenoxy)-1-(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)ethanone CAS Name: 2-(4-chlorophenoxy)-1-(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-(5-methyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(5-methyl-2-thioxo-1,3,4-thiadiazol-3-yl)ethanone Formula: C11H9ClN2O2S2 MolecularWeight: 300.78436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=S)S1)C(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NN(C(=S)S1)C(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H9ClN2O2S2/c1-7-13-14(11(17)18-7)10(15)6-16-9-4-2-8(12)3-5-9/h2-5H,6H2,1H3