2-chloranyl-7,8-dimethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline

Systemtic Name: 2-chloranyl-7,8-dimethyl-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinoline Openeye Name: 2-chloro-7,8-dimethyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinoline CAS Name: 2-chloro-7,8-dimethyl-3-[[(1-methyl-5-tetrazolyl)thio]methyl]quinoline IUPAC Name: 2-chloro-7,8-dimethyl-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinoline Traditional Name: 2-chloro-7,8-dimethyl-3-[[(1-methyltetrazol-5-yl)thio]methyl]quinoline Formula: C14H14ClN5S MolecularWeight: 319.81246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=NN3C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CSC3=NN=NN3C)Cl)C

InChI

InChI=1S/C14H14ClN5S/c1-8-4-5-10-6-11(13(15)16-12(10)9(8)2)7-21-14-17-18-19-20(14)3/h4-6H,7H2,1-3H3