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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC3=NN=NN3CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSC3=NN=NN3CC4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N6OS/c1-13-18(21-17-6-4-3-5-16(17)20-13)12-27-19-22-23-24-25(19)11-14-7-9-15(26-2)10-8-14/h3-10H,11-12H2,1-2H3