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

Systemtic Name: 2-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinoxaline Openeye Name: 2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-3-methyl-quinoxaline CAS Name: 2-[[[1-(3,4-dimethylphenyl)-5-tetrazolyl]thio]methyl]-3-methylquinoxaline IUPAC Name: 2-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]-3-methylquinoxaline Traditional Name: 2-[[[1-(3,4-dimethylphenyl)tetrazol-5-yl]thio]methyl]-3-methyl-quinoxaline Formula: C19H18N6S MolecularWeight: 362.45142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6S/c1-12-8-9-15(10-13(12)2)25-19(22-23-24-25)26-11-18-14(3)20-16-6-4-5-7-17(16)21-18/h4-10H,11H2,1-3H3