8-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: 8-(2-azanyl-2-oxidanylidene-ethoxy)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: 8-(2-amino-2-oxo-ethoxy)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: 8-(2-amino-2-oxoethoxy)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 8-(2-amino-2-oxoethoxy)-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 8-(2-amino-2-keto-ethoxy)-5-keto-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C3=C(C2=O)C=CC(=C3)OCC(=O)N)C(=O)N

Isomeric SMILES

C1C(N2C(S1)C3=C(C2=O)C=CC(=C3)OCC(=O)N)C(=O)N

InChI

InChI=1S/C13H13N3O4S/c14-10(17)4-20-6-1-2-7-8(3-6)13-16(12(7)19)9(5-21-13)11(15)18/h1-3,9,13H,4-5H2,(H2,14,17)(H2,15,18)