4-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-1,4-thiazinane 1-oxide

Systemtic Name: 4-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-1,4-thiazinane 1-oxide Openeye Name: 4-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-1,4-thiazinane 1-oxide CAS Name: 4-(2,6-diethoxy-5-nitro-4-pyrimidinyl)-1,4-thiazinane 1-oxide IUPAC Name: 4-(2,6-diethoxy-5-nitropyrimidin-4-yl)-1,4-thiazinane 1-oxide Traditional Name: 4-(2,6-diethoxy-5-nitro-pyrimidin-4-yl)-1,4-thiazinane 1-oxide Formula: C12H18N4O5S MolecularWeight: 330.36012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1[N+](=O)[O-])N2CCS(=O)CC2)OCC

Isomeric SMILES

CCOC1=NC(=NC(=C1[N+](=O)[O-])N2CCS(=O)CC2)OCC

InChI

InChI=1S/C12H18N4O5S/c1-3-20-11-9(16(17)18)10(13-12(14-11)21-4-2)15-5-7-22(19)8-6-15/h3-8H2,1-2H3