1-bromanyl-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one

Systemtic Name: 1-bromanyl-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Openeye Name: 1-bromo-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one CAS Name: 1-bromo-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one IUPAC Name: 1-bromo-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Traditional Name: 1-bromo-8-ethyl-6,7-dipropyl-5H-thieno[3,4-b][1,5]benzoxazepin-4-one Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1CC)OC3=C(SC=C3C(=O)N2)Br)CCC

Isomeric SMILES

CCCC1=C(C2=C(C=C1CC)OC3=C(SC=C3C(=O)N2)Br)CCC

InChI

InChI=1S/C19H22BrNO2S/c1-4-7-12-11(6-3)9-15-16(13(12)8-5-2)21-19(22)14-10-24-18(20)17(14)23-15/h9-10H,4-8H2,1-3H3,(H,21,22)