2-(2-azanyl-1,3-thiazol-4-yl)-1-(furan-2-yl)-2-(methoxyamino)butane-1,3-dione

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-1-(furan-2-yl)-2-(methoxyamino)butane-1,3-dione Openeye Name: 2-(2-aminothiazol-4-yl)-1-(2-furyl)-2-(methoxyamino)butane-1,3-dione CAS Name: 2-(2-amino-4-thiazolyl)-1-(2-furanyl)-2-(methoxyamino)butane-1,3-dione IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-1-(furan-2-yl)-2-(methoxyamino)butane-1,3-dione Traditional Name: 2-(2-aminothiazol-4-yl)-1-(2-furyl)-2-(methoxyamino)butane-1,3-dione Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CSC(=N1)N)(C(=O)C2=CC=CO2)NOC

Isomeric SMILES

CC(=O)C(C1=CSC(=N1)N)(C(=O)C2=CC=CO2)NOC

InChI

InChI=1S/C12H13N3O4S/c1-7(16)12(15-18-2,9-6-20-11(13)14-9)10(17)8-4-3-5-19-8/h3-6,15H,1-2H3,(H2,13,14)