2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-bromophenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-bromophenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-bromophenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(4-bromobenzylidene)amino]acetamide Formula: C11H10BrN5OS2 MolecularWeight: 372.264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CSC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CSC2=NN=C(S2)N)Br

InChI

InChI=1S/C11H10BrN5OS2/c12-8-3-1-7(2-4-8)5-14-15-9(18)6-19-11-17-16-10(13)20-11/h1-5H,6H2,(H2,13,16)(H,15,18)