(2Z)-2-(1-nitro-2-phenyl-ethylidene)-1,3-thiazinane

Systemtic Name: (2Z)-2-(1-nitro-2-phenyl-ethylidene)-1,3-thiazinane Openeye Name: (2Z)-2-(1-nitro-2-phenyl-ethylidene)-1,3-thiazinane CAS Name: (2Z)-2-(1-nitro-2-phenylethylidene)-1,3-thiazinane IUPAC Name: (2Z)-2-(1-nitro-2-phenylethylidene)-1,3-thiazinane Traditional Name: (2Z)-2-(1-nitro-2-phenyl-ethylidene)-1,3-thiazinane Formula: C12H14N2O2S MolecularWeight: 250.31676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN/C(=C(\CC2=CC=CC=C2)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C12H14N2O2S/c15-14(16)11(12-13-7-4-8-17-12)9-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2/b12-11-