N-oxidanyl-N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]ethanamide

Systemtic Name: N-oxidanyl-N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]ethanamide Openeye Name: N-[(8-benzyloxy-2H-thiochromen-3-yl)methyl]-N-hydroxy-acetamide CAS Name: N-hydroxy-N-[(8-phenylmethoxy-2H-1-benzothiopyran-3-yl)methyl]acetamide IUPAC Name: N-hydroxy-N-[(8-phenylmethoxy-2H-thiochromen-3-yl)methyl]acetamide Traditional Name: N-[(8-benzoxy-2H-thiochromen-3-yl)methyl]-N-hydroxy-acetamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=C(C(=CC=C2)OCC3=CC=CC=C3)SC1)O

Isomeric SMILES

CC(=O)N(CC1=CC2=C(C(=CC=C2)OCC3=CC=CC=C3)SC1)O

InChI

InChI=1S/C19H19NO3S/c1-14(21)20(22)11-16-10-17-8-5-9-18(19(17)24-13-16)23-12-15-6-3-2-4-7-15/h2-10,22H,11-13H2,1H3