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

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrolidine-2,5-dione Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-pyrrolidine-2,5-dione CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[(1-phenyl-5-tetrazolyl)thio]pyrrolidine-2,5-dione IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-(1-phenyltetrazol-5-yl)sulfanylpyrrolidine-2,5-dione Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[(1-phenyltetrazol-5-yl)thio]pyrrolidine-2,5-quinone Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3S/c1-12-8-9-15(27-2)14(10-12)23-17(25)11-16(18(23)26)28-19-20-21-22-24(19)13-6-4-3-5-7-13/h3-10,16H,11H2,1-2H3