2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-phthalimido-N-[(E)-2-thenylideneamino]acetamide Formula: C15H11N3O3S MolecularWeight: 313.33114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C15H11N3O3S/c19-13(17-16-8-10-4-3-7-22-10)9-18-14(20)11-5-1-2-6-12(11)15(18)21/h1-8H,9H2,(H,17,19)/b16-8+