nitro (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)ethanoate

Systemtic Name: nitro (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)ethanoate Openeye Name: nitro (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)acetate CAS Name: (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)acetic acid nitro ester IUPAC Name: nitro (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)acetate Traditional Name: (2Z)-2-phenyl-2-(1,3-thiazinan-2-ylidene)acetic acid nitro ester Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4S/c15-12(18-14(16)17)10(9-5-2-1-3-6-9)11-13-7-4-8-19-11/h1-3,5-6,13H,4,7-8H2/b11-10-