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

Systemtic Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one Openeye Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one CAS Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-butanone IUPAC Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one Traditional Name: (1E)-1-nitro-1-(1,3-thiazinan-2-ylidene)butan-2-one Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3S/c1-2-6(11)7(10(12)13)8-9-4-3-5-14-8/h9H,2-5H2,1H3/b8-7+