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

Systemtic Name: 2-[(2-azanyl-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione Openeye Name: 2-[(2-aminothiazol-4-yl)methoxy]isoindoline-1,3-dione CAS Name: 2-[(2-amino-4-thiazolyl)methoxy]isoindole-1,3-dione IUPAC Name: 2-[(2-amino-1,3-thiazol-4-yl)methoxy]isoindole-1,3-dione Traditional Name: 2-[(2-aminothiazol-4-yl)methoxy]isoindoline-1,3-quinone Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OCC3=CSC(=N3)N

InChI

InChI=1S/C12H9N3O3S/c13-12-14-7(6-19-12)5-18-15-10(16)8-3-1-2-4-9(8)11(15)17/h1-4,6H,5H2,(H2,13,14)