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

Systemtic Name: 2-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]-1,3-benzothiazole CAS Name: 2-[1-(4-methoxyphenyl)-5-tetrazolyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]-1,3-benzothiazole Traditional Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]-1,3-benzothiazole Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N5OS/c1-21-11-8-6-10(7-9-11)20-14(17-18-19-20)15-16-12-4-2-3-5-13(12)22-15/h2-9H,1H3