N-(3-chloranyl-4-methoxy-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylthio)acetamide Formula: C12H10ClN5O2S2 MolecularWeight: 355.8231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NN3C=NN=C3S2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NN3C=NN=C3S2)Cl

InChI

InChI=1S/C12H10ClN5O2S2/c1-20-9-3-2-7(4-8(9)13)15-10(19)5-21-12-17-18-6-14-16-11(18)22-12/h2-4,6H,5H2,1H3,(H,15,19)