1-(5-bromanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-(5-bromanyl-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one CAS Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-2-pyrrolidone Formula: C6H6BrN3OS MolecularWeight: 248.10034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NN=C(S2)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=NN=C(S2)Br

InChI

InChI=1S/C6H6BrN3OS/c7-5-8-9-6(12-5)10-3-1-2-4(10)11/h1-3H2