(2E)-2-(nitromethylidene)-1,3-thiazinane-3-carbaldehyde

Systemtic Name: (2E)-2-(nitromethylidene)-1,3-thiazinane-3-carbaldehyde Openeye Name: (2E)-2-(nitromethylene)-1,3-thiazinane-3-carbaldehyde CAS Name: (2E)-2-(nitromethylidene)-1,3-thiazinane-3-carboxaldehyde IUPAC Name: (2E)-2-(nitromethylidene)-1,3-thiazinane-3-carbaldehyde Traditional Name: (2E)-2-(nitromethylene)-1,3-thiazinane-3-carbaldehyde Formula: C6H8N2O3S MolecularWeight: 188.20432

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C[N+](=O)[O-])SC1)C=O

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3S/c9-5-7-2-1-3-12-6(7)4-8(10)11/h4-5H,1-3H2/b6-4+