1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(phenylsulfinyl)quinolin-4-one

Systemtic Name: 1-methyl-3-(1-methyl-1,2,3,4-tetrazol-5-yl)-7-(phenylsulfinyl)quinolin-4-one Openeye Name: 7-(benzenesulfinyl)-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one CAS Name: 7-(benzenesulfinyl)-1-methyl-3-(1-methyl-5-tetrazolyl)-4-quinolinone IUPAC Name: 7-(benzenesulfinyl)-1-methyl-3-(1-methyltetrazol-5-yl)quinolin-4-one Traditional Name: 7-(benzenesulfinyl)-1-methyl-3-(1-methyltetrazol-5-yl)-4-quinolone Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3)C4=NN=NN4C

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)S(=O)C3=CC=CC=C3)C4=NN=NN4C

InChI

InChI=1S/C18H15N5O2S/c1-22-11-15(18-19-20-21-23(18)2)17(24)14-9-8-13(10-16(14)22)26(25)12-6-4-3-5-7-12/h3-11H,1-2H3