2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine

Systemtic Name: 2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine Openeye Name: 2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine CAS Name: 2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine IUPAC Name: 2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine Traditional Name: 2-(4-nitrophenoxy)-5,6-dihydro-4H-1,3-thiazine Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(SC1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(SC1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3S/c13-12(14)8-2-4-9(5-3-8)15-10-11-6-1-7-16-10/h2-5H,1,6-7H2