ethyl (2Z)-2-(1-nitro-2-oxidanylidene-propylidene)-1,3-thiazinane-3-carboxylate

Systemtic Name: ethyl (2Z)-2-(1-nitro-2-oxidanylidene-propylidene)-1,3-thiazinane-3-carboxylate Openeye Name: ethyl (2Z)-2-(1-nitro-2-oxo-propylidene)-1,3-thiazinane-3-carboxylate CAS Name: (2Z)-2-(1-nitro-2-oxopropylidene)-1,3-thiazinane-3-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-nitro-2-oxopropylidene)-1,3-thiazinane-3-carboxylate Traditional Name: (2Z)-2-(2-keto-1-nitro-propylidene)-1,3-thiazinane-3-carboxylic acid ethyl ester Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCCSC1=C(C(=O)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O5S/c1-3-17-10(14)11-5-4-6-18-9(11)8(7(2)13)12(15)16/h3-6H2,1-2H3/b9-8-