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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CSC(=N3)N

InChI

InChI=1S/C13H11N3O2S/c14-13-15-8(7-19-13)5-6-16-11(17)9-3-1-2-4-10(9)12(16)18/h1-4,7H,5-6H2,(H2,14,15)