2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinoxaline

Systemtic Name: 2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinoxaline Openeye Name: 2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinoxaline CAS Name: 2-[[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]methyl]-3-methylquinoxaline IUPAC Name: 2-[[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylmethyl]-3-methylquinoxaline Traditional Name: 2-[[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]methyl]-3-methyl-quinoxaline Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=NC4=CC=CC=C4N=C3C

InChI

InChI=1S/C19H18N6OS/c1-12-8-9-18(26-3)17(10-12)25-19(22-23-24-25)27-11-16-13(2)20-14-6-4-5-7-15(14)21-16/h4-10H,11H2,1-3H3