(3R)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloranyl-4-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(1,3-benzothiazol-2-ylthio)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1,3-benzothiazol-2-ylsulfanyl)-1-(3-chloro-4-methylphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1,3-benzothiazol-2-ylthio)-1-(3-chloro-4-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C18H13ClN2O2S2 MolecularWeight: 388.89102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)SC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)SC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C18H13ClN2O2S2/c1-10-6-7-11(8-12(10)19)21-16(22)9-15(17(21)23)25-18-20-13-4-2-3-5-14(13)24-18/h2-8,15H,9H2,1H3/t15-/m1/s1