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

Systemtic Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one CAS Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]acetyl]imidazolidin-2-one Traditional Name: 1-[2-[(6-nitro-1,3-benzothiazol-2-yl)thio]acetyl]-2-imidazolidinone Formula: C12H10N4O4S2 MolecularWeight: 338.3622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=O)N1)C(=O)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O4S2/c17-10(15-4-3-13-11(15)18)6-21-12-14-8-2-1-7(16(19)20)5-9(8)22-12/h1-2,5H,3-4,6H2,(H,13,18)