[1-(2-bromoethyl)-1,2,3-triazol-4-yl]-thiophen-2-yl-methanone

Systemtic Name: [1-(2-bromoethyl)-1,2,3-triazol-4-yl]-thiophen-2-yl-methanone Openeye Name: [1-(2-bromoethyl)triazol-4-yl]-(2-thienyl)methanone CAS Name: [1-(2-bromoethyl)-4-triazolyl]-thiophen-2-ylmethanone IUPAC Name: [1-(2-bromoethyl)triazol-4-yl]-thiophen-2-ylmethanone Traditional Name: [1-(2-bromoethyl)triazol-4-yl]-(2-thienyl)methanone Formula: C9H8BrN3OS MolecularWeight: 286.14832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CN(N=N2)CCBr

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CN(N=N2)CCBr

InChI

InChI=1S/C9H8BrN3OS/c10-3-4-13-6-7(11-12-13)9(14)8-2-1-5-15-8/h1-2,5-6H,3-4H2