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

Systemtic Name: (1E)-3-methylsulfanyl-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one Openeye Name: (1E)-3-methylsulfanyl-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one CAS Name: (1E)-3-(methylthio)-1-nitro-1-(1,3-thiazinan-2-ylidene)-2-propanone IUPAC Name: (1E)-3-methylsulfanyl-1-nitro-1-(1,3-thiazinan-2-ylidene)propan-2-one Traditional Name: (1E)-3-(methylthio)-1-nitro-1-(1,3-thiazinan-2-ylidene)acetone Formula: C8H12N2O3S2 MolecularWeight: 248.32248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3S2/c1-14-5-6(11)7(10(12)13)8-9-3-2-4-15-8/h9H,2-5H2,1H3/b8-7+