2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-hydroxy-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-hydroxyphenyl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-chloro-2-hydroxyphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(5-chloro-2-hydroxy-phenyl)acetamide Formula: C10H9ClN4O2S2 MolecularWeight: 316.78706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=C(S2)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CSC2=NN=C(S2)N)O

InChI

InChI=1S/C10H9ClN4O2S2/c11-5-1-2-7(16)6(3-5)13-8(17)4-18-10-15-14-9(12)19-10/h1-3,16H,4H2,(H2,12,14)(H,13,17)