4-(2-azanyl-1,3-thiazol-4-yl)-2-(furan-2-yl)-3-oxidanylidene-butanal

Systemtic Name: 4-(2-azanyl-1,3-thiazol-4-yl)-2-(furan-2-yl)-3-oxidanylidene-butanal Openeye Name: 4-(2-aminothiazol-4-yl)-2-(2-furyl)-3-oxo-butanal CAS Name: 4-(2-amino-4-thiazolyl)-2-(2-furanyl)-3-oxobutanal IUPAC Name: 4-(2-amino-1,3-thiazol-4-yl)-2-(furan-2-yl)-3-oxobutanal Traditional Name: 4-(2-aminothiazol-4-yl)-2-(2-furyl)-3-keto-butyraldehyde Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(C=O)C(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=COC(=C1)C(C=O)C(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C11H10N2O3S/c12-11-13-7(6-17-11)4-9(15)8(5-14)10-2-1-3-16-10/h1-3,5-6,8H,4H2,(H2,12,13)