4-ethoxy-2-methyl-N-oxidanyl-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)pyrimidin-5-amine oxide

Systemtic Name: 4-ethoxy-2-methyl-N-oxidanyl-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)pyrimidin-5-amine oxide Openeye Name: 4-ethoxy-N-hydroxy-2-methyl-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)pyrimidin-5-amine oxide CAS Name: 4-ethoxy-N-hydroxy-2-methyl-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-5-pyrimidinamine oxide IUPAC Name: 4-ethoxy-N-hydroxy-2-methyl-6-(4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)pyrimidin-5-amine oxide Traditional Name: 4-ethoxy-N-hydroxy-2-methyl-6-(4,5,7,8-tetrahydrothien[2,3-d]azepin-6-yl)pyrimidin-5-amine oxide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1[NH+](O)[O-])N2CCC3=C(CC2)SC=C3)C

Isomeric SMILES

CCOC1=NC(=NC(=C1[NH+](O)[O-])N2CCC3=C(CC2)SC=C3)C

InChI

InChI=1S/C15H20N4O3S/c1-3-22-15-13(19(20)21)14(16-10(2)17-15)18-7-4-11-6-9-23-12(11)5-8-18/h6,9,19-20H,3-5,7-8H2,1-2H3