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

Systemtic Name: 1-(4-methylphenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanyl-1-(p-tolyl)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)-3-[(1-phenyl-5-tetrazolyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]-1-(p-tolyl)pyrrolidine-2,5-quinone Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC(C2=O)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-12-7-9-13(10-8-12)22-16(24)11-15(17(22)25)26-18-19-20-21-23(18)14-5-3-2-4-6-14/h2-10,15H,11H2,1H3