[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[(3aS,7aR)-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetate CAS Name: 2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-[(3aS,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetate Traditional Name: 2-[(3aS,7aR)-1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)OCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C(=O)N(C2=O)CC(=O)OCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C17H19N3O6S/c21-13(18-19-15(23)12-6-3-7-27-12)9-26-14(22)8-20-16(24)10-4-1-2-5-11(10)17(20)25/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,18,21)(H,19,23)/t10-,11+