N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethanamide

Systemtic Name: N-[4-methoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]ethanamide Openeye Name: N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide CAS Name: N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide IUPAC Name: N-(4-methoxy-1,1-dioxo-1,2-benzothiazol-3-yl)acetamide Traditional Name: N-(1,1-diketo-4-methoxy-1,2-benzothiazol-3-yl)acetamide Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OC

Isomeric SMILES

CC(=O)NC1=NS(=O)(=O)C2=CC=CC(=C21)OC

InChI

InChI=1S/C10H10N2O4S/c1-6(13)11-10-9-7(16-2)4-3-5-8(9)17(14,15)12-10/h3-5H,1-2H3,(H,11,12,13)