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

Systemtic Name: 3,5-bis(chloranyl)-4-ethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-ethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-ethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-ethoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-ethoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C12H11Cl2N3O2S2 MolecularWeight: 364.27064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O2S2/c1-3-19-9-7(13)4-6(5-8(9)14)10(18)15-11-16-17-12(20-2)21-11/h4-5H,3H2,1-2H3,(H,15,16,18)