4-[2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[(2-chloro-7-methylsulfanyl-3-quinolyl)methyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[[2-chloro-7-(methylthio)-3-quinolinyl]methyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[(2-chloro-7-methylsulfanylquinolin-3-yl)methyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[[2-chloro-7-(methylthio)-3-quinolyl]methyl]tetrazol-5-yl]benzamide Formula: C19H15ClN6OS MolecularWeight: 410.88

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C19H15ClN6OS/c1-28-15-7-6-13-8-14(17(20)22-16(13)9-15)10-26-24-19(23-25-26)12-4-2-11(3-5-12)18(21)27/h2-9H,10H2,1H3,(H2,21,27)