(3Z)-1,1-bis(chloranyl)-3-nitro-3-(1,3-thiazinan-2-ylidene)propan-2-one

Systemtic Name: (3Z)-1,1-bis(chloranyl)-3-nitro-3-(1,3-thiazinan-2-ylidene)propan-2-one Openeye Name: (3Z)-1,1-dichloro-3-nitro-3-(1,3-thiazinan-2-ylidene)propan-2-one CAS Name: (3Z)-1,1-dichloro-3-nitro-3-(1,3-thiazinan-2-ylidene)-2-propanone IUPAC Name: (3Z)-1,1-dichloro-3-nitro-3-(1,3-thiazinan-2-ylidene)propan-2-one Traditional Name: (3Z)-1,1-dichloro-3-nitro-3-(1,3-thiazinan-2-ylidene)acetone Formula: C7H8Cl2N2O3S MolecularWeight: 271.12102

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)C(Cl)Cl)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)C(Cl)Cl)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C7H8Cl2N2O3S/c8-6(9)5(12)4(11(13)14)7-10-2-1-3-15-7/h6,10H,1-3H2/b7-4-