2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(2-aminothiazol-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(2-amino-4-thiazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(2-amino-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[1-(2-aminothiazol-4-yl)ethyl]isoindoline-1,3-quinone Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=N1)N)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C1=CSC(=N1)N)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H11N3O2S/c1-7(10-6-19-13(14)15-10)16-11(17)8-4-2-3-5-9(8)12(16)18/h2-7H,1H3,(H2,14,15)