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

Systemtic Name: 2-methyl-N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enamide CAS Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]prop-2-enamide Traditional Name: 2-methyl-N-[(1,1,3-triketo-1,2-benzothiazol-2-yl)methyl]acrylamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(=C)C(=O)NCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C12H12N2O4S/c1-8(2)11(15)13-7-14-12(16)9-5-3-4-6-10(9)19(14,17)18/h3-6H,1,7H2,2H3,(H,13,15)