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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-amino-4-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=C1NC(=O)CSC2=NN=CS2)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NN=CS2)N)Cl

InChI

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