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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C13H13Cl2N3O2S2 MolecularWeight: 378.29722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Cl2N3O2S2/c1-3-20-10-8(14)5-7(6-9(10)15)11(19)16-12-17-18-13(22-12)21-4-2/h5-6H,3-4H2,1-2H3,(H,16,17,19)