6-[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-[5-(4-fluorophenyl)-2-thienyl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-[5-(4-fluorophenyl)-2-thiophenyl]-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-[5-(4-fluorophenyl)thiophen-2-yl]prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-[5-(4-fluorophenyl)-2-thienyl]acryloyl]-4H-1,4-benzoxazin-3-one Formula: C21H14FNO3S MolecularWeight: 379.404163

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC=C(S3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC=C(S3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H14FNO3S/c22-15-4-1-13(2-5-15)20-10-7-16(27-20)6-8-18(24)14-3-9-19-17(11-14)23-21(25)12-26-19/h1-11H,12H2,(H,23,25)/b8-6+