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

Systemtic Name: 1-(4-azanyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(4-amino-2-anilino-thiazol-5-yl)ethanone CAS Name: 1-(4-amino-2-anilino-5-thiazolyl)ethanone IUPAC Name: 1-(4-amino-2-anilino-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(4-amino-2-anilino-thiazol-5-yl)ethanone Formula: C11H11N3OS MolecularWeight: 233.28954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC2=CC=CC=C2)N

InChI

InChI=1S/C11H11N3OS/c1-7(15)9-10(12)14-11(16-9)13-8-5-3-2-4-6-8/h2-6H,12H2,1H3,(H,13,14)