N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]phenyl]ethanamide

Systemtic Name: N-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]oxy]phenyl]ethanamide Openeye Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]acetamide CAS Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]acetamide IUPAC Name: N-[3-[(1,1-dioxo-1,2-benzothiazol-3-yl)oxy]phenyl]acetamide Traditional Name: N-[3-[(1,1-diketo-1,2-benzothiazol-3-yl)oxy]phenyl]acetamide Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H12N2O4S/c1-10(18)16-11-5-4-6-12(9-11)21-15-13-7-2-3-8-14(13)22(19,20)17-15/h2-9H,1H3,(H,16,18)