N-[4-(5-oxidanyl-2-oxidanylidene-1,3-benzoxathiol-7-yl)phenyl]ethanamide

Systemtic Name: N-[4-(5-oxidanyl-2-oxidanylidene-1,3-benzoxathiol-7-yl)phenyl]ethanamide Openeye Name: N-[4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)phenyl]acetamide CAS Name: N-[4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)phenyl]acetamide IUPAC Name: N-[4-(5-hydroxy-2-oxo-1,3-benzoxathiol-7-yl)phenyl]acetamide Traditional Name: N-[4-(5-hydroxy-2-keto-1,3-benzoxathiol-7-yl)phenyl]acetamide Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=CC3=C2OC(=O)S3)O

InChI

InChI=1S/C15H11NO4S/c1-8(17)16-10-4-2-9(3-5-10)12-6-11(18)7-13-14(12)20-15(19)21-13/h2-7,18H,1H3,(H,16,17)