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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-bromanyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-bromo-4-methoxy-phenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-bromo-4-methoxyphenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-bromo-4-methoxyphenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-bromo-4-methoxy-phenyl)ethanone Formula: C11H10BrN3O2S2 MolecularWeight: 360.25

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O2S2/c1-17-9-3-2-6(4-7(9)12)8(16)5-18-11-15-14-10(13)19-11/h2-4H,5H2,1H3,(H2,13,14)