(1E)-1-(3-chloranyl-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one

Systemtic Name: (1E)-1-(3-chloranyl-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one Openeye Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one CAS Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-2-pentanone IUPAC Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitropentan-2-one Traditional Name: (1E)-1-(3-chloro-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one Formula: C9H13ClN2O3S MolecularWeight: 264.72912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C1N(CCCS1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)/C(=C\1/N(CCCS1)Cl)/[N+](=O)[O-]

InChI

InChI=1S/C9H13ClN2O3S/c1-2-4-7(13)8(12(14)15)9-11(10)5-3-6-16-9/h2-6H2,1H3/b9-8+