5-chloranyl-8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline

Systemtic Name: 5-chloranyl-8-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[(1-methyl-5-tetrazolyl)thio]methyl]quinoline IUPAC Name: 5-chloro-8-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[(1-methyltetrazol-5-yl)thio]methyl]quinoline Formula: C12H10ClN5S MolecularWeight: 291.7593

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CN1C(=NN=N1)SCC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C12H10ClN5S/c1-18-12(15-16-17-18)19-7-8-4-5-10(13)9-3-2-6-14-11(8)9/h2-6H,7H2,1H3