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

Systemtic Name: 3,3-dimethyl-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[(1-methyl-5-tetrazolyl)thio]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[(1-methyltetrazol-5-yl)thio]acetyl]-1H-quinoxalin-2-one Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=NN3C)C

InChI

InChI=1S/C14H16N6O2S/c1-14(2)12(22)15-9-6-4-5-7-10(9)20(14)11(21)8-23-13-16-17-18-19(13)3/h4-7H,8H2,1-3H3,(H,15,22)