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

Systemtic Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)heptan-2-one Openeye Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)heptan-2-one CAS Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-heptanone IUPAC Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)heptan-2-one Traditional Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)heptan-2-one Formula: C11H18N2O3S MolecularWeight: 258.33722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O3S/c1-2-3-4-6-9(14)10(13(15)16)11-12-7-5-8-17-11/h12H,2-8H2,1H3/b11-10+