2-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]-1,3-benzothiazole Openeye Name: 2-[4-(1-phenyltetrazol-5-yl)oxyphenyl]-1,3-benzothiazole CAS Name: 2-[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-(1-phenyltetrazol-5-yl)oxyphenyl]-1,3-benzothiazole Formula: C20H13N5OS MolecularWeight: 371.41512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)OC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H13N5OS/c1-2-6-15(7-3-1)25-20(22-23-24-25)26-16-12-10-14(11-13-16)19-21-17-8-4-5-9-18(17)27-19/h1-13H