4-(4-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)-1,3-thiazole

Systemtic Name: 4-(4-methoxyphenyl)-2-(1,2,3,4-tetrazol-1-yl)-1,3-thiazole Openeye Name: 4-(4-methoxyphenyl)-2-(tetrazol-1-yl)thiazole CAS Name: 4-(4-methoxyphenyl)-2-(1-tetrazolyl)thiazole IUPAC Name: 4-(4-methoxyphenyl)-2-(tetrazol-1-yl)-1,3-thiazole Traditional Name: 4-(4-methoxyphenyl)-2-(tetrazol-1-yl)thiazole Formula: C11H9N5OS MolecularWeight: 259.28706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N3C=NN=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N3C=NN=N3

InChI

InChI=1S/C11H9N5OS/c1-17-9-4-2-8(3-5-9)10-6-18-11(13-10)16-7-12-14-15-16/h2-7H,1H3