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

Systemtic Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one Openeye Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one CAS Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-propanone IUPAC Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one Traditional Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)acetone Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3S/c1-5(10)6(9(11)12)7-8-3-2-4-13-7/h8H,2-4H2,1H3/b7-6+