(2E)-2-(1-nitroethylidene)-1,3-thiazinane

Systemtic Name: (2E)-2-(1-nitroethylidene)-1,3-thiazinane Openeye Name: (2E)-2-(1-nitroethylidene)-1,3-thiazinane CAS Name: (2E)-2-(1-nitroethylidene)-1,3-thiazinane IUPAC Name: (2E)-2-(1-nitroethylidene)-1,3-thiazinane Traditional Name: (2E)-2-(1-nitroethylidene)-1,3-thiazinane Formula: C6H10N2O2S MolecularWeight: 174.2208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1NCCCS1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\1/NCCCS1)/[N+](=O)[O-]

InChI

InChI=1S/C6H10N2O2S/c1-5(8(9)10)6-7-3-2-4-11-6/h7H,2-4H2,1H3/b6-5+