3,3-dimethyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-1H-quinoxalin-2-one Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C19H18N6O2S/c1-19(2)17(27)20-14-10-6-7-11-15(14)24(19)16(26)12-28-18-21-22-23-25(18)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,20,27)