2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]quinoline

Systemtic Name: 2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]quinoline Openeye Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanylquinoline CAS Name: 2-[[1-(2,3-dimethylphenyl)-5-tetrazolyl]thio]quinoline IUPAC Name: 2-[1-(2,3-dimethylphenyl)tetrazol-5-yl]sulfanylquinoline Traditional Name: 2-[[1-(2,3-dimethylphenyl)tetrazol-5-yl]thio]quinoline Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=NN=N2)SC3=NC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C18H15N5S/c1-12-6-5-9-16(13(12)2)23-18(20-21-22-23)24-17-11-10-14-7-3-4-8-15(14)19-17/h3-11H,1-2H3