N-[(6S,7S)-5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide

Systemtic Name: N-[(6S,7S)-5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Openeye Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide CAS Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide IUPAC Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Traditional Name: N-[(6S,7S)-6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl]benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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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=CC=CC=C3)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-16(2)14(19)12(17-15(20)9-6-4-3-5-7-9)13-10(23-16)8-11(24-13)18(21)22/h3-8,12,14,19H,1-2H3,(H,17,20)/t12-,14+/m1/s1