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

Systemtic Name: 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)-N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]acetamide Formula: C12H12BrN5O2S MolecularWeight: 370.22498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CC2=NN=C(S2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CC2=NN=C(S2)N

InChI

InChI=1S/C12H12BrN5O2S/c1-20-9-3-2-8(13)4-7(9)6-15-16-10(19)5-11-17-18-12(14)21-11/h2-4,6H,5H2,1H3,(H2,14,18)(H,16,19)/b15-6+