(4E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methoxyimino-3-oxidanylidene-2-phenylazanyl-butanal

Systemtic Name: (4E)-2-(2-azanyl-1,3-thiazol-4-yl)-4-methoxyimino-3-oxidanylidene-2-phenylazanyl-butanal Openeye Name: (4E)-2-(2-aminothiazol-4-yl)-2-anilino-4-methoxyimino-3-oxo-butanal CAS Name: (4E)-2-(2-amino-4-thiazolyl)-2-anilino-4-methoxyimino-3-oxobutanal IUPAC Name: (4E)-2-(2-amino-1,3-thiazol-4-yl)-2-anilino-4-methoxyimino-3-oxobutanal Traditional Name: (4E)-2-(2-aminothiazol-4-yl)-2-anilino-3-keto-4-methyloximino-butyraldehyde Formula: C14H14N4O3S MolecularWeight: 318.35096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)C(C=O)(C1=CSC(=N1)N)NC2=CC=CC=C2

Isomeric SMILES

CO/N=C/C(=O)C(C=O)(C1=CSC(=N1)N)NC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O3S/c1-21-16-7-12(20)14(9-19,11-8-22-13(15)17-11)18-10-5-3-2-4-6-10/h2-9,18H,1H3,(H2,15,17)/b16-7+