2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[[1-(4-phenoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1,3-benzothiazole Openeye Name: 2-[1-(4-phenoxyphenyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole CAS Name: 2-[[1-(4-phenoxyphenyl)-5-tetrazolyl]thio]-1,3-benzothiazole IUPAC Name: 2-[1-(4-phenoxyphenyl)tetrazol-5-yl]sulfanyl-1,3-benzothiazole Traditional Name: 2-[[1-(4-phenoxyphenyl)tetrazol-5-yl]thio]-1,3-benzothiazole Formula: C20H13N5OS2 MolecularWeight: 403.48012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C(=NN=N3)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N5OS2/c1-2-6-15(7-3-1)26-16-12-10-14(11-13-16)25-19(22-23-24-25)28-20-21-17-8-4-5-9-18(17)27-20/h1-13H