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

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C10H9BrN4OS2 MolecularWeight: 345.23866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)Br)NC(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1N)Br)NC(=O)CSC2=NN=CS2

InChI

InChI=1S/C10H9BrN4OS2/c11-7-3-6(12)1-2-8(7)14-9(16)4-17-10-15-13-5-18-10/h1-3,5H,4,12H2,(H,14,16)