3-(6-nitro-1,3-benzothiazol-2-yl)-1,3-oxazolidin-2-one

Systemtic Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-1,3-oxazolidin-2-one Openeye Name: 3-(6-nitro-1,3-benzothiazol-2-yl)oxazolidin-2-one CAS Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-2-oxazolidinone IUPAC Name: 3-(6-nitro-1,3-benzothiazol-2-yl)-1,3-oxazolidin-2-one Traditional Name: 3-(6-nitro-1,3-benzothiazol-2-yl)oxazolidin-2-one Formula: C10H7N3O4S MolecularWeight: 265.24528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N3O4S/c14-10-12(3-4-17-10)9-11-7-2-1-6(13(15)16)5-8(7)18-9/h1-2,5H,3-4H2