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

Systemtic Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)pentan-2-one Openeye Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)pentan-2-one CAS Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-pentanone IUPAC Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)pentan-2-one Traditional Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)pentan-2-one Formula: C9H14N2O3S MolecularWeight: 230.28406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=C1NCCCS1)[N+](=O)[O-]

Isomeric SMILES

CCCC(=O)/C(=C\1/NCCCS1)/[N+](=O)[O-]

InChI

InChI=1S/C9H14N2O3S/c1-2-4-7(12)8(11(13)14)9-10-5-3-6-15-9/h10H,2-6H2,1H3/b9-8+