2-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-1,3-benzothiazole

Systemtic Name: 2-[[1-(6-methylpyridin-2-yl)-1,2,3,4-tetrazol-5-yl]methoxy]-1,3-benzothiazole Openeye Name: 2-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]-1,3-benzothiazole CAS Name: 2-[[1-(6-methyl-2-pyridinyl)-5-tetrazolyl]methoxy]-1,3-benzothiazole IUPAC Name: 2-[[1-(6-methylpyridin-2-yl)tetrazol-5-yl]methoxy]-1,3-benzothiazole Traditional Name: 2-[[1-(6-methyl-2-pyridyl)tetrazol-5-yl]methoxy]-1,3-benzothiazole Formula: C15H12N6OS MolecularWeight: 324.36038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=NN=N2)COC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H12N6OS/c1-10-5-4-8-13(16-10)21-14(18-19-20-21)9-22-15-17-11-6-2-3-7-12(11)23-15/h2-8H,9H2,1H3