(2E)-2-(1-nitro-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazinane

Systemtic Name: (2E)-2-(1-nitro-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazinane Openeye Name: (2E)-2-(1-nitro-2-pyrrolidin-1-yl-ethylidene)-1,3-thiazinane CAS Name: (2E)-2-[1-nitro-2-(1-pyrrolidinyl)ethylidene]-1,3-thiazinane IUPAC Name: (2E)-2-(1-nitro-2-pyrrolidin-1-ylethylidene)-1,3-thiazinane Traditional Name: (2E)-2-(1-nitro-2-pyrrolidino-ethylidene)-1,3-thiazinane Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=C2NCCCS2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C/C(=C\2/NCCCS2)/[N+](=O)[O-]

InChI

InChI=1S/C10H17N3O2S/c14-13(15)9(8-12-5-1-2-6-12)10-11-4-3-7-16-10/h11H,1-8H2/b10-9+