2-(2-azanyl-2H-1,3-thiazol-3-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2-azanyl-2H-1,3-thiazol-3-yl)-1-phenyl-ethanone Openeye Name: 2-(2-amino-2H-thiazol-3-yl)-1-phenyl-ethanone CAS Name: 2-(2-amino-2H-thiazol-3-yl)-1-phenylethanone IUPAC Name: 2-(2-amino-2H-1,3-thiazol-3-yl)-1-phenylethanone Traditional Name: 2-(2-amino-4-thiazolin-3-yl)-1-phenyl-ethanone Formula: C11H12N2OS MolecularWeight: 220.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=CSC2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=CSC2N

InChI

InChI=1S/C11H12N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-7,11H,8,12H2