(E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-4-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-dioxo-isoindolin-4-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-dioxo-4-isoindolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-dioxoisoindol-4-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-methyl-isoindolin-4-yl)-3-(2-thienyl)acrylamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C16H12N2O3S/c1-18-15(20)11-5-2-6-12(14(11)16(18)21)17-13(19)8-7-10-4-3-9-22-10/h2-9H,1H3,(H,17,19)/b8-7+