5-chloranyl-2-methoxy-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H14ClN3O3S2 MolecularWeight: 359.85156

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C13H14ClN3O3S2/c1-19-5-6-21-13-17-16-12(22-13)15-11(18)9-7-8(14)3-4-10(9)20-2/h3-4,7H,5-6H2,1-2H3,(H,15,16,18)