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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2OS/c12-11-13-9(7-15-11)6-10(14)8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,12,13)