(2E)-3-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazinane

Systemtic Name: (2E)-3-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazinane Openeye Name: (2E)-3-[(6-methoxy-3-pyridyl)methyl]-2-(nitromethylene)-1,3-thiazinane CAS Name: (2E)-3-[(6-methoxy-3-pyridinyl)methyl]-2-(nitromethylidene)-1,3-thiazinane IUPAC Name: (2E)-3-[(6-methoxypyridin-3-yl)methyl]-2-(nitromethylidene)-1,3-thiazinane Traditional Name: (2E)-3-[(6-methoxy-3-pyridyl)methyl]-2-(nitromethylene)-1,3-thiazinane Formula: C12H15N3O3S MolecularWeight: 281.3308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2CCCSC2=C[N+](=O)[O-]

Isomeric SMILES

COC1=NC=C(C=C1)CN\2CCCS/C2=C/[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3S/c1-18-11-4-3-10(7-13-11)8-14-5-2-6-19-12(14)9-15(16)17/h3-4,7,9H,2,5-6,8H2,1H3/b12-9+