6,8-diethyl-1,7-bis(iodanyl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 6,8-diethyl-1,7-bis(iodanyl)-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 6,8-diethyl-1,7-diiodo-5H-thieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 6,8-diethyl-1,7-diiodo-5H-thieno[3,4-b][1,5]benzoxazepin-4-one IUPAC Name: 6,8-diethyl-1,7-diiodo-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 6,8-diethyl-1,7-diiodo-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Formula: C15H13I2NO2S MolecularWeight: 525.14316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1I)CC)NC(=O)C3=CSC(=C3O2)I

Isomeric SMILES

CCC1=CC2=C(C(=C1I)CC)NC(=O)C3=CSC(=C3O2)I

InChI

InChI=1S/C15H13I2NO2S/c1-3-7-5-10-12(8(4-2)11(7)16)18-15(19)9-6-21-14(17)13(9)20-10/h5-6H,3-4H2,1-2H3,(H,18,19)