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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H9Cl2N3O2S2 MolecularWeight: 350.24406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN=C(S2)SC)Cl

InChI

InChI=1S/C11H9Cl2N3O2S2/c1-18-8-6(12)3-5(4-7(8)13)9(17)14-10-15-16-11(19-2)20-10/h3-4H,1-2H3,(H,14,15,17)