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

Systemtic Name: 1-[(4-chloranyl-1,3-benzothiazol-2-yl)amino]pyrrolidine-2,5-dione Openeye Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrolidine-2,5-dione CAS Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrolidine-2,5-dione IUPAC Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrolidine-2,5-dione Traditional Name: 1-[(4-chloro-1,3-benzothiazol-2-yl)amino]pyrrolidine-2,5-quinone Formula: C11H8ClN3O2S MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

C1CC(=O)N(C1=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-6-2-1-3-7-10(6)13-11(18-7)14-15-8(16)4-5-9(15)17/h1-3H,4-5H2,(H,13,14)