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2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole

2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole

Systemtic Name:2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole
Openeye Name:2-[[1-(4-bromophenyl)tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole
CAS Name:2-[[1-(4-bromophenyl)-5-tetrazolyl]methylthio]-1,3-benzoxazole
IUPAC Name:2-[[1-(4-bromophenyl)tetrazol-5-yl]methylsulfanyl]-1,3-benzoxazole
Traditional Name:2-[[1-(4-bromophenyl)tetrazol-5-yl]methylthio]-1,3-benzoxazole
Formula: C15H10BrN5OS
MolecularWeight: 388.2418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC3=NN=NN3C4=CC=C(C=C4)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC3=NN=NN3C4=CC=C(C=C4)Br


InChI

InChI=1S/C15H10BrN5OS/c16-10-5-7-11(8-6-10)21-14(18-19-20-21)9-23-15-17-12-3-1-2-4-13(12)22-15/h1-8H,9H2


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