3,5-bis(chloranyl)-4-ethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-allylsulfanyl-1,3,4-thiadiazol-2-yl)-3,5-dichloro-4-ethoxy-benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[5-(prop-2-enylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(allylthio)-1,3,4-thiadiazol-2-yl]-3,5-dichloro-4-ethoxy-benzamide Formula: C14H13Cl2N3O2S2 MolecularWeight: 390.30792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC=C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SCC=C)Cl

InChI

InChI=1S/C14H13Cl2N3O2S2/c1-3-5-22-14-19-18-13(23-14)17-12(20)8-6-9(15)11(21-4-2)10(16)7-8/h3,6-7H,1,4-5H2,2H3,(H,17,18,20)