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

Systemtic Name: 6-[(E)-3-(4-bromanylthiophen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(E)-3-(4-bromo-2-thienyl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(E)-3-(4-bromo-2-thiophenyl)-1-oxoprop-2-enyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(E)-3-(4-bromothiophen-2-yl)prop-2-enoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(E)-3-(4-bromo-2-thienyl)acryloyl]-4H-1,4-benzoxazin-3-one Formula: C15H10BrNO3S MolecularWeight: 364.2138

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)C=CC3=CC(=CS3)Br

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)/C=C/C3=CC(=CS3)Br

InChI

InChI=1S/C15H10BrNO3S/c16-10-6-11(21-8-10)2-3-13(18)9-1-4-14-12(5-9)17-15(19)7-20-14/h1-6,8H,7H2,(H,17,19)/b3-2+