2-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-chloro-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O2S/c1-17-8-4-2-7(3-5-8)10-14-15-11(18-10)13-9(16)6-12/h2-5H,6H2,1H3,(H,13,15,16)