1-(4-methylphenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-(1-methyltetrazol-5-yl)sulfanyl-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(1-methyl-5-tetrazolyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(1-methyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 3-[(1-methyltetrazol-5-yl)thio]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C13H13N5O2S MolecularWeight: 303.33962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=NN3C

InChI

InChI=1S/C13H13N5O2S/c1-8-3-5-9(6-4-8)18-11(19)7-10(12(18)20)21-13-14-15-16-17(13)2/h3-6,10H,7H2,1-2H3