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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3S/c1-6(2)8(12)7(11(13)14)9-10-4-3-5-15-9/h6,10H,3-5H2,1-2H3/b9-7+