1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one CAS Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]pyrrolidin-2-one Traditional Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]-2-pyrrolidone Formula: C13H11N3O4S2 MolecularWeight: 337.37414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S2/c17-11-2-1-5-15(11)12(18)7-21-13-14-9-4-3-8(16(19)20)6-10(9)22-13/h3-4,6H,1-2,5,7H2