[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-1,4-thiazepan-4-yl] 2-thiophen-2-ylethanoate

Systemtic Name: [6-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-1,4-thiazepan-4-yl] 2-thiophen-2-ylethanoate Openeye Name: [6-(1,3-dioxoisoindolin-2-yl)-5-oxo-1,4-thiazepan-4-yl] 2-(2-thienyl)acetate CAS Name: 2-thiophen-2-ylacetic acid [6-(1,3-dioxo-2-isoindolyl)-5-oxo-1,4-thiazepan-4-yl] ester IUPAC Name: [6-(1,3-dioxoisoindol-2-yl)-5-oxo-1,4-thiazepan-4-yl] 2-thiophen-2-ylacetate Traditional Name: 2-(2-thienyl)acetic acid (5-keto-6-phthalimido-1,4-thiazepan-4-yl) ester Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(C(=O)N1OC(=O)CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CSCC(C(=O)N1OC(=O)CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O5S2/c22-16(10-12-4-3-8-28-12)26-20-7-9-27-11-15(19(20)25)21-17(23)13-5-1-2-6-14(13)18(21)24/h1-6,8,15H,7,9-11H2