N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]prop-2-enamide

Systemtic Name: N-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-(1,1,3-trioxo-1,2-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(1,1,3-trioxo-1,2-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(1,1,3-trioxo-1,2-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(1,1,3-triketo-1,2-benzothiazol-2-yl)acrylamide Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

C=CC(=O)NN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H8N2O4S/c1-2-9(13)11-12-10(14)7-5-3-4-6-8(7)17(12,15)16/h2-6H,1H2,(H,11,13)