[(E)-3-phenylprop-2-enyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate Openeye Name: [(E)-cinnamyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate CAS Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate Traditional Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid [(E)-cinnamyl] ester Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)OCC=CC2=CC=CC=C2)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)OC/C=C/C2=CC=CC=C2)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C15H16N2O4S/c18-15(13(17(19)20)14-16-9-5-11-22-14)21-10-4-8-12-6-2-1-3-7-12/h1-4,6-8,16H,5,9-11H2/b8-4+,14-13-