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

Systemtic Name: 2-[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]-1,3-benzothiazole Openeye Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]-1,3-benzothiazole CAS Name: 2-[1-(4-ethoxyphenyl)-5-tetrazolyl]-1,3-benzothiazole IUPAC Name: 2-[1-(4-ethoxyphenyl)tetrazol-5-yl]-1,3-benzothiazole Traditional Name: 2-(1-p-phenetyltetrazol-5-yl)-1,3-benzothiazole Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N5OS/c1-2-22-12-9-7-11(8-10-12)21-15(18-19-20-21)16-17-13-5-3-4-6-14(13)23-16/h3-10H,2H2,1H3