(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C14H12ClN5O2S MolecularWeight: 349.79538

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C=NN=N3)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C=NN=N3)Cl

InChI

InChI=1S/C14H12ClN5O2S/c1-23-11-3-2-9-4-10(14(15)17-12(9)5-11)7-22-13(21)6-20-8-16-18-19-20/h2-5,8H,6-7H2,1H3