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

Systemtic Name: 2-[1-(2-azanyl-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[1-(2-aminothiazol-4-yl)ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[1-(2-amino-4-thiazolyl)ethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[1-(2-amino-1,3-thiazol-4-yl)ethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[1-(2-aminothiazol-4-yl)ethyl]isoindoline-1,3-quinone hydrochloride Formula: C13H12ClN3O2S MolecularWeight: 309.77128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2S.ClH/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);1H