[(2E,4E)-5-phenylpenta-2,4-dienyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate

Systemtic Name: [(2E,4E)-5-phenylpenta-2,4-dienyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanoate Openeye Name: [(2E,4E)-5-phenylpenta-2,4-dienyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate CAS Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid [(2E,4E)-5-phenylpenta-2,4-dienyl] ester IUPAC Name: [(2E,4E)-5-phenylpenta-2,4-dienyl] (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetate Traditional Name: (2Z)-2-nitro-2-(1,3-thiazinan-2-ylidene)acetic acid [(2E,4E)-5-phenylpenta-2,4-dienyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c20-17(15(19(21)22)16-18-11-7-13-24-16)23-12-6-2-5-10-14-8-3-1-4-9-14/h1-6,8-10,18H,7,11-13H2/b6-2+,10-5+,16-15-