N-(4-iodophenyl)-1,1,3-tris(oxidanylidene)-2-propan-2-yl-1,2-benzothiazole-6-carboxamide

Systemtic Name: N-(4-iodophenyl)-1,1,3-tris(oxidanylidene)-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Openeye Name: N-(4-iodophenyl)-2-isopropyl-1,1,3-trioxo-1,2-benzothiazole-6-carboxamide CAS Name: N-(4-iodophenyl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide IUPAC Name: N-(4-iodophenyl)-1,1,3-trioxo-2-propan-2-yl-1,2-benzothiazole-6-carboxamide Traditional Name: N-(4-iodophenyl)-2-isopropyl-1,1,3-triketo-1,2-benzothiazole-6-carboxamide Formula: C17H15IN2O4S MolecularWeight: 470.28147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC(C)N1C(=O)C2=C(S1(=O)=O)C=C(C=C2)C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IN2O4S/c1-10(2)20-17(22)14-8-3-11(9-15(14)25(20,23)24)16(21)19-13-6-4-12(18)5-7-13/h3-10H,1-2H3,(H,19,21)