1,7-bis(bromanyl)-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 1,7-bis(bromanyl)-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 1,7-dibromo-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 1,7-dibromo-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one IUPAC Name: 1,7-dibromo-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 1,7-dibromo-8-butyl-6-ethyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Formula: C17H17Br2NO2S MolecularWeight: 459.19538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C(=C1Br)CC)NC(=O)C3=CSC(=C3O2)Br

Isomeric SMILES

CCCCC1=CC2=C(C(=C1Br)CC)NC(=O)C3=CSC(=C3O2)Br

InChI

InChI=1S/C17H17Br2NO2S/c1-3-5-6-9-7-12-14(10(4-2)13(9)18)20-17(21)11-8-23-16(19)15(11)22-12/h7-8H,3-6H2,1-2H3,(H,20,21)