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N-[(6R,7R)-5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyridine-3-carboxamide

N-[(6R,7R)-5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyridine-3-carboxamide

Systemtic Name:N-[(6R,7R)-5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyridine-3-carboxamide
Openeye Name:N-[(6R,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyridine-3-carboxamide
CAS Name:N-[(6R,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-pyridinecarboxamide
IUPAC Name:N-[(6R,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]pyridine-3-carboxamide
Traditional Name:N-[(6R,7R)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]nicotinamide
Formula: C15H15N3O5S
MolecularWeight: 349.3617
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(O1)C=C(S2)[N+](=O)[O-])NC(=O)C3=CN=CC=C3)O)C


Isomeric SMILES

CC1([C@@H]([C@H](C2=C(O1)C=C(S2)[N+](=O)[O-])NC(=O)C3=CN=CC=C3)O)C


InChI

InChI=1S/C15H15N3O5S/c1-15(2)13(19)11(17-14(20)8-4-3-5-16-7-8)12-9(23-15)6-10(24-12)18(21)22/h3-7,11,13,19H,1-2H3,(H,17,20)/t11-,13+/m0/s1


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