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

Systemtic Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-ethanone Openeye Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-ethanone CAS Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitroethanone IUPAC Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitroethanone Traditional Name: (2E)-2-(3-methyl-1,3-thiazinan-2-ylidene)-1-nitro-ethanone Formula: C7H10N2O3S MolecularWeight: 202.2309

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCSC1=CC(=O)[N+](=O)[O-]

Isomeric SMILES

CN\1CCCS/C1=C/C(=O)[N+](=O)[O-]

InChI

InChI=1S/C7H10N2O3S/c1-8-3-2-4-13-7(8)5-6(10)9(11)12/h5H,2-4H2,1H3/b7-5+