1-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[[[4-(1,3-benzothiazol-2-yl)phenyl]amino]methyl]pyrrolidine-2,5-dione Openeye Name: 1-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]pyrrolidine-2,5-dione CAS Name: 1-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]pyrrolidine-2,5-dione Traditional Name: 1-[[4-(1,3-benzothiazol-2-yl)anilino]methyl]pyrrolidine-2,5-quinone Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(=O)N(C1=O)CNC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c22-16-9-10-17(23)21(16)11-19-13-7-5-12(6-8-13)18-20-14-3-1-2-4-15(14)24-18/h1-8,19H,9-11H2