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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-bromanyl-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-bromo-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-bromo-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(3-bromo-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[(3-bromo-4-methoxy-benzylidene)amino]acetamide Formula: C12H12BrN5O2S2 MolecularWeight: 402.28998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(S2)N)Br

InChI

InChI=1S/C12H12BrN5O2S2/c1-20-9-3-2-7(4-8(9)13)5-15-16-10(19)6-21-12-18-17-11(14)22-12/h2-5H,6H2,1H3,(H2,14,17)(H,16,19)