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

Systemtic Name: 6-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(5-phenyl-2-thienyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C21H15NO3S MolecularWeight: 361.4137

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H15NO3S/c23-18(15-6-10-19-17(12-15)22-21(24)13-25-19)9-7-16-8-11-20(26-16)14-4-2-1-3-5-14/h1-12H,13H2,(H,22,24)/b9-7+