(5-bromanylthiophen-2-yl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone

Systemtic Name: (5-bromanylthiophen-2-yl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone Openeye Name: (5-bromo-2-thienyl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone CAS Name: (5-bromo-2-thiophenyl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone IUPAC Name: (5-bromothiophen-2-yl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone Traditional Name: (5-bromo-2-thienyl)-(4-methyl-5-methylimino-1,3,4-oxadiazol-2-yl)methanone Formula: C9H8BrN3O2S MolecularWeight: 302.14772

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(N=C(O1)C(=O)C2=CC=C(S2)Br)C

Isomeric SMILES

CN=C1N(N=C(O1)C(=O)C2=CC=C(S2)Br)C

InChI

InChI=1S/C9H8BrN3O2S/c1-11-9-13(2)12-8(15-9)7(14)5-3-4-6(10)16-5/h3-4H,1-2H3