3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]-1,2,3-benzotriazin-4-one Formula: C14H8BrN5O2S MolecularWeight: 390.21462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C14H8BrN5O2S/c15-11-6-5-10(23-11)13-18-17-12(22-13)7-20-14(21)8-3-1-2-4-9(8)16-19-20/h1-6H,7H2