N-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]ethanamide

Systemtic Name: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]ethanamide Openeye Name: N-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)acetamide CAS Name: N-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)acetamide IUPAC Name: N-(2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)acetamide Traditional Name: N-(2,2-diketo-1,3-dihydro-2,1-benzothiazol-5-yl)acetamide Formula: C9H10N2O3S MolecularWeight: 226.2523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NS(=O)(=O)C2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NS(=O)(=O)C2

InChI

InChI=1S/C9H10N2O3S/c1-6(12)10-8-2-3-9-7(4-8)5-15(13,14)11-9/h2-4,11H,5H2,1H3,(H,10,12)