2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid 2-phthalimidoethyl ester Formula: C17H12BrNO4S MolecularWeight: 406.25048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C17H12BrNO4S/c18-14-7-5-11(24-14)6-8-15(20)23-10-9-19-16(21)12-3-1-2-4-13(12)17(19)22/h1-8H,9-10H2/b8-6+