2-methyl-N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-4-yl]methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-4-yl]methyl]prop-2-enamide Openeye Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-4-yl)methyl]prop-2-enamide CAS Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-4-yl)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(1,1,3-trioxo-1,2-benzothiazol-4-yl)methyl]prop-2-enamide Traditional Name: 2-methyl-N-[(1,1,3-triketo-1,2-benzothiazol-4-yl)methyl]acrylamide Formula: C12H12N2O4S MolecularWeight: 280.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=C2C(=CC=C1)S(=O)(=O)NC2=O

Isomeric SMILES

CC(=C)C(=O)NCC1=C2C(=CC=C1)S(=O)(=O)NC2=O

InChI

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