1-(6-azanyl-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione

Systemtic Name: 1-(6-azanyl-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Openeye Name: 1-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione CAS Name: 1-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione IUPAC Name: 1-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-2,5-dione Traditional Name: 1-(6-amino-1,3-benzothiazol-2-yl)pyrrolidine-2,5-quinone Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1CC(=O)N(C1=O)C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H9N3O2S/c12-6-1-2-7-8(5-6)17-11(13-7)14-9(15)3-4-10(14)16/h1-2,5H,3-4,12H2