1-[2-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanone

Systemtic Name: 1-[2-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanone Openeye Name: 1-[2-(2-aminothiazol-4-yl)phenyl]ethanone CAS Name: 1-[2-(2-amino-4-thiazolyl)phenyl]ethanone IUPAC Name: 1-[2-(2-amino-1,3-thiazol-4-yl)phenyl]ethanone Traditional Name: 1-[2-(2-aminothiazol-4-yl)phenyl]ethanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CSC(=N2)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CSC(=N2)N

InChI

InChI=1S/C11H10N2OS/c1-7(14)8-4-2-3-5-9(8)10-6-15-11(12)13-10/h2-6H,1H3,(H2,12,13)