(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C15H12BrNO3S MolecularWeight: 366.22968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C15H12BrNO3S/c16-13-8-6-12(21-13)7-9-15(19)20-10-14(18)17-11-4-2-1-3-5-11/h1-9H,10H2,(H,17,18)/b9-7+