2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-methylsulfonyl-1,3-benzothiazole

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-methylsulfonyl-1,3-benzothiazole Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-6-methylsulfonyl-1,3-benzothiazole CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-6-methylsulfonyl-1,3-benzothiazole IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-6-methylsulfonyl-1,3-benzothiazole Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-6-mesyl-1,3-benzothiazole Formula: C15H10BrN5O2S3 MolecularWeight: 468.3712

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=NN3C4=CC=C(C=C4)Br

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)SC3=NN=NN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C15H10BrN5O2S3/c1-26(22,23)11-6-7-12-13(8-11)24-15(17-12)25-14-18-19-20-21(14)10-4-2-9(16)3-5-10/h2-8H,1H3