1-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(2-amino-4-phenyl-thiazol-5-yl)ethanone CAS Name: 1-(2-amino-4-phenyl-5-thiazolyl)ethanone IUPAC Name: 1-(2-amino-4-phenyl-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(2-amino-4-phenyl-thiazol-5-yl)ethanone Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=C(N=C(S1)N)C2=CC=CC=C2

InChI

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