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

Systemtic Name: (1E)-1-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one Openeye Name: (1E)-1-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one CAS Name: (1E)-1-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-2-pentanone IUPAC Name: (1E)-1-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitropentan-2-one Traditional Name: (1E)-1-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-pentan-2-one Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-3-5-8(13)9(12(14)15)10-11(2)6-4-7-16-10/h3-7H2,1-2H3/b10-9+