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

Systemtic Name: 4-chloranyl-N-(5,5-dimethyl-2-nitro-6-oxidanyl-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Openeye Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide CAS Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide IUPAC Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Traditional Name: 4-chloro-N-(6-hydroxy-5,5-dimethyl-2-nitro-6,7-dihydrothieno[3,2-b]pyran-7-yl)benzamide Formula: C16H15ClN2O5S MolecularWeight: 382.8187

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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=C(C=C3)Cl)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O5S/c1-16(2)14(20)12(13-10(24-16)7-11(25-13)19(22)23)18-15(21)8-3-5-9(17)6-4-8/h3-7,12,14,20H,1-2H3,(H,18,21)