[1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid phthalimidomethyl ester Formula: C16H11NO4S MolecularWeight: 313.32784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)C=CC3=CSC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C16H11NO4S/c18-14(6-5-11-7-8-22-9-11)21-10-17-15(19)12-3-1-2-4-13(12)16(17)20/h1-9H,10H2/b6-5+