N-(2-azanyl-5-chloranyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-amino-5-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H9ClN4OS2 MolecularWeight: 300.78766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=CS2)N

InChI

InChI=1S/C10H9ClN4OS2/c11-6-1-2-7(12)8(3-6)14-9(16)4-17-10-15-13-5-18-10/h1-3,5H,4,12H2,(H,14,16)