N-ethyl-N-(2-methylprop-2-enyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-(2-methylprop-2-enyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-(2-methylallyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-ethyl-N-(2-methylprop-2-enyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-ethyl-N-(2-methylallyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC(=C)C)C(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C15H18N2O4S/c1-4-16(9-11(2)3)14(18)10-17-15(19)12-7-5-6-8-13(12)22(17,20)21/h5-8H,2,4,9-10H2,1,3H3