6-[(E)-3-thiophen-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(E)-3-thiophen-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(3-thienyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-thiophen-3-ylprop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(3-thienyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CSC=C3

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C15H11NO3S/c17-13(3-1-10-5-6-20-9-10)11-2-4-14-12(7-11)16-15(18)8-19-14/h1-7,9H,8H2,(H,16,18)/b3-1+