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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (2-benzamido-2-oxo-ethyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (2-benzamido-2-keto-ethyl) ester Formula: C16H12BrNO4S MolecularWeight: 394.23978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrNO4S/c17-13-8-6-12(23-13)7-9-15(20)22-10-14(19)18-16(21)11-4-2-1-3-5-11/h1-9H,10H2,(H,18,19,21)/b9-7+