3-(2-azanyl-4-methyl-phenyl)sulfanyl-1-cyclopentyl-pyrrolidine-2,5-dione

Systemtic Name: 3-(2-azanyl-4-methyl-phenyl)sulfanyl-1-cyclopentyl-pyrrolidine-2,5-dione Openeye Name: 3-(2-amino-4-methyl-phenyl)sulfanyl-1-cyclopentyl-pyrrolidine-2,5-dione CAS Name: 3-[(2-amino-4-methylphenyl)thio]-1-cyclopentylpyrrolidine-2,5-dione IUPAC Name: 3-(2-amino-4-methylphenyl)sulfanyl-1-cyclopentylpyrrolidine-2,5-dione Traditional Name: 3-[(2-amino-4-methyl-phenyl)thio]-1-cyclopentyl-pyrrolidine-2,5-quinone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SC2CC(=O)N(C2=O)C3CCCC3)N

Isomeric SMILES

CC1=CC(=C(C=C1)SC2CC(=O)N(C2=O)C3CCCC3)N

InChI

InChI=1S/C16H20N2O2S/c1-10-6-7-13(12(17)8-10)21-14-9-15(19)18(16(14)20)11-4-2-3-5-11/h6-8,11,14H,2-5,9,17H2,1H3