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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)CCl

InChI

InChI=1S/C11H10ClN3O2S/c12-6-9(16)13-11-15-14-10(18-11)7-17-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,13,15,16)