3-[2-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methoxy-phenol

Systemtic Name: 3-[2-(1,3-benzothiazol-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methoxy-phenol Openeye Name: 3-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]-2-methoxy-phenol CAS Name: 3-[2-(1,3-benzothiazol-2-ylmethyl)-5-tetrazolyl]-2-methoxyphenol IUPAC Name: 3-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]-2-methoxyphenol Traditional Name: 3-[2-(1,3-benzothiazol-2-ylmethyl)tetrazol-5-yl]-2-methoxy-phenol Formula: C16H13N5O2S MolecularWeight: 339.37172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1O)C2=NN(N=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC=C1O)C2=NN(N=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H13N5O2S/c1-23-15-10(5-4-7-12(15)22)16-18-20-21(19-16)9-14-17-11-6-2-3-8-13(11)24-14/h2-8,22H,9H2,1H3