(3E)-1,1-bis(chloranyl)-3-nitro-3-(1,3-thiazolidin-2-ylidene)propan-2-one

Systemtic Name: (3E)-1,1-bis(chloranyl)-3-nitro-3-(1,3-thiazolidin-2-ylidene)propan-2-one Openeye Name: (3E)-1,1-dichloro-3-nitro-3-thiazolidin-2-ylidene-propan-2-one CAS Name: (3E)-1,1-dichloro-3-nitro-3-(2-thiazolidinylidene)-2-propanone IUPAC Name: (3E)-1,1-dichloro-3-nitro-3-(1,3-thiazolidin-2-ylidene)propan-2-one Traditional Name: (3E)-1,1-dichloro-3-nitro-3-thiazolidin-2-ylidene-acetone Formula: C6H6Cl2N2O3S MolecularWeight: 257.09444

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(C(=O)C(Cl)Cl)[N+](=O)[O-])N1

Isomeric SMILES

C1CS/C(=C(\C(=O)C(Cl)Cl)/[N+](=O)[O-])/N1

InChI

InChI=1S/C6H6Cl2N2O3S/c7-5(8)4(11)3(10(12)13)6-9-1-2-14-6/h5,9H,1-2H2/b6-3+