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

Systemtic Name: N-[(6S,7S)-2-ethanoyl-5,5-dimethyl-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-nitro-benzamide Openeye Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-nitro-benzamide CAS Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-nitrobenzamide IUPAC Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-nitrobenzamide Traditional Name: N-[(6S,7S)-2-acetyl-6-hydroxy-5,5-dimethyl-6,7-dihydrothieno[3,2-b]pyran-7-yl]-3-nitro-benzamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(S1)C(C(C(O2)(C)C)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(S1)[C@H]([C@@H](C(O2)(C)C)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-9(21)13-8-12-15(27-13)14(16(22)18(2,3)26-12)19-17(23)10-5-4-6-11(7-10)20(24)25/h4-8,14,16,22H,1-3H3,(H,19,23)/t14-,16+/m1/s1