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

Systemtic Name: 5-chloranyl-8-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]quinoline IUPAC Name: 5-chloro-8-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]quinoline Formula: C16H16ClN5S MolecularWeight: 345.84974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C16H16ClN5S/c17-14-8-7-11(15-13(14)6-3-9-18-15)10-23-16-19-20-21-22(16)12-4-1-2-5-12/h3,6-9,12H,1-2,4-5,10H2