[(2E)-2-(nitromethylidene)-1,3-thiazinan-3-yl]-phenyl-methanone

Systemtic Name: [(2E)-2-(nitromethylidene)-1,3-thiazinan-3-yl]-phenyl-methanone Openeye Name: [(2E)-2-(nitromethylene)-1,3-thiazinan-3-yl]-phenyl-methanone CAS Name: [(2E)-2-(nitromethylidene)-1,3-thiazinan-3-yl]-phenylmethanone IUPAC Name: [(2E)-2-(nitromethylidene)-1,3-thiazinan-3-yl]-phenylmethanone Traditional Name: [(2E)-2-(nitromethylene)-1,3-thiazinan-3-yl]-phenyl-methanone Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c15-12(10-5-2-1-3-6-10)13-7-4-8-18-11(13)9-14(16)17/h1-3,5-6,9H,4,7-8H2/b11-9+