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

Systemtic Name: 3-chloranyl-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-chloro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-chloro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-chloro-4-methoxy-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C11H10ClN3O2S2 MolecularWeight: 315.799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)SC)Cl

InChI

InChI=1S/C11H10ClN3O2S2/c1-17-8-4-3-6(5-7(8)12)9(16)13-10-14-15-11(18-2)19-10/h3-5H,1-2H3,(H,13,14,16)