1-[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[4-azanyl-2-[(4-chlorophenyl)amino]-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-amino-2-(4-chloroanilino)thiazol-5-yl]ethanone CAS Name: 1-[4-amino-2-(4-chloroanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-amino-2-(4-chloroanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-amino-2-(4-chloroanilino)thiazol-5-yl]ethanone Formula: C11H10ClN3OS MolecularWeight: 267.7346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3OS/c1-6(16)9-10(13)15-11(17-9)14-8-4-2-7(12)3-5-8/h2-5H,13H2,1H3,(H,14,15)