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

Systemtic Name: 3-chloranyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-4-methyl-quinoline Openeye Name: 3-chloro-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methyl-quinoline CAS Name: 3-chloro-2-[[(1-cyclopentyl-5-tetrazolyl)thio]methyl]-4-methylquinoline IUPAC Name: 3-chloro-2-[(1-cyclopentyltetrazol-5-yl)sulfanylmethyl]-4-methylquinoline Traditional Name: 3-chloro-2-[[(1-cyclopentyltetrazol-5-yl)thio]methyl]-4-methyl-quinoline Formula: C17H18ClN5S MolecularWeight: 359.87632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=NN3C4CCCC4)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)CSC3=NN=NN3C4CCCC4)Cl

InChI

InChI=1S/C17H18ClN5S/c1-11-13-8-4-5-9-14(13)19-15(16(11)18)10-24-17-20-21-22-23(17)12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3