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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-methyl-quinoxaline Openeye Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-methyl-quinoxaline CAS Name: 2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-3-methylquinoxaline IUPAC Name: 2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-3-methylquinoxaline Traditional Name: 2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-3-methyl-quinoxaline Formula: C16H18N6S MolecularWeight: 326.41932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C16H18N6S/c1-11-15(18-14-9-5-4-8-13(14)17-11)10-23-16-19-20-21-22(16)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3