2-bromoethyl (2Z)-2-(nitromethylidene)-1,3-thiazinane-3-carboxylate

Systemtic Name: 2-bromoethyl (2Z)-2-(nitromethylidene)-1,3-thiazinane-3-carboxylate Openeye Name: 2-bromoethyl (2Z)-2-(nitromethylene)-1,3-thiazinane-3-carboxylate CAS Name: (2Z)-2-(nitromethylidene)-1,3-thiazinane-3-carboxylic acid 2-bromoethyl ester IUPAC Name: 2-bromoethyl (2Z)-2-(nitromethylidene)-1,3-thiazinane-3-carboxylate Traditional Name: (2Z)-2-(nitromethylene)-1,3-thiazinane-3-carboxylic acid 2-bromoethyl ester Formula: C8H11BrN2O4S MolecularWeight: 311.15294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11BrN2O4S/c9-2-4-15-8(12)10-3-1-5-16-7(10)6-11(13)14/h6H,1-5H2/b7-6-