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

Systemtic Name: 2-[[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]methyl]isoindole-1,3-dione Openeye Name: 2-[[3-(2-aminothiazol-4-yl)phenoxy]methyl]isoindoline-1,3-dione CAS Name: 2-[[3-(2-amino-4-thiazolyl)phenoxy]methyl]isoindole-1,3-dione IUPAC Name: 2-[[3-(2-amino-1,3-thiazol-4-yl)phenoxy]methyl]isoindole-1,3-dione Traditional Name: 2-[[3-(2-aminothiazol-4-yl)phenoxy]methyl]isoindoline-1,3-quinone Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=CC(=C3)C4=CSC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)COC3=CC=CC(=C3)C4=CSC(=N4)N

InChI

InChI=1S/C18H13N3O3S/c19-18-20-15(9-25-18)11-4-3-5-12(8-11)24-10-21-16(22)13-6-1-2-7-14(13)17(21)23/h1-9H,10H2,(H2,19,20)