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

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-6-nitro-1,3-benzothiazole Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-6-nitro-1,3-benzothiazole CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-6-nitro-1,3-benzothiazole IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-6-nitro-1,3-benzothiazole Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-6-nitro-1,3-benzothiazole Formula: C14H7BrN6O2S2 MolecularWeight: 435.27838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])Br

InChI

InChI=1S/C14H7BrN6O2S2/c15-8-1-3-9(4-2-8)20-13(17-18-19-20)25-14-16-11-6-5-10(21(22)23)7-12(11)24-14/h1-7H