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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(2-bromophenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(2-bromophenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(2-bromophenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(2-bromobenzylidene)amino]acetamide Formula: C11H10BrN5OS MolecularWeight: 340.199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC2=NN=C(S2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC2=NN=C(S2)N)Br

InChI

InChI=1S/C11H10BrN5OS/c12-8-4-2-1-3-7(8)6-14-15-9(18)5-10-16-17-11(13)19-10/h1-4,6H,5H2,(H2,13,17)(H,15,18)/b14-6+