N-[2-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-phenyl]methanethioamide

Systemtic Name: N-[2-[4-methoxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]-4-oxidanyl-phenyl]methanethioamide Openeye Name: N-[2-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-4-hydroxy-phenyl]thioformamide CAS Name: N-[2-(3,5-dihydroxy-4-methoxy-6-methyl-2-oxanyl)-4-hydroxyphenyl]methanethioamide IUPAC Name: N-[2-(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)-4-hydroxyphenyl]methanethioamide Traditional Name: N-[2-(3,5-dihydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-4-hydroxy-phenyl]thioformamide Formula: C14H19NO5S MolecularWeight: 313.36936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)C2=C(C=CC(=C2)O)NC=S)O)OC)O

Isomeric SMILES

CC1C(C(C(C(O1)C2=C(C=CC(=C2)O)NC=S)O)OC)O

InChI

InChI=1S/C14H19NO5S/c1-7-11(17)14(19-2)12(18)13(20-7)9-5-8(16)3-4-10(9)15-6-21/h3-7,11-14,16-18H,1-2H3,(H,15,21)