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N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide

N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide

Systemtic Name:N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-fluorophenyl)sulfanyl-ethanamide
Openeye Name:N-(5-ethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-2-(4-fluorophenyl)sulfanyl-acetamide
CAS Name:N-(5-ethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-2-[(4-fluorophenyl)thio]acetamide
IUPAC Name:N-(5-ethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-2-(4-fluorophenyl)sulfanylacetamide
Traditional Name:N-(5-ethyl-6-keto-benzo[b][1,4]benzoxazepin-8-yl)-2-[(4-fluorophenyl)thio]acetamide
Formula: C23H19FN2O3S
MolecularWeight: 422.471963
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CSC4=CC=C(C=C4)F


Isomeric SMILES

CCN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)NC(=O)CSC4=CC=C(C=C4)F


InChI

InChI=1S/C23H19FN2O3S/c1-2-26-19-5-3-4-6-21(19)29-20-12-9-16(13-18(20)23(26)28)25-22(27)14-30-17-10-7-15(24)8-11-17/h3-13H,2,14H2,1H3,(H,25,27)


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