(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 6-chloranylimidazo[2,1-b][1,3]thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 6-chloroimidazo[2,1-b]thiazole-5-carboxylate CAS Name: 6-chloro-5-imidazo[2,1-b]thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 6-chloroimidazo[2,1-b][1,3]thiazole-5-carboxylate Traditional Name: 6-chloroimidazo[2,1-b]thiazole-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=C(N=C3N2C=CS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=C(N=C3N2C=CS3)Cl

InChI

InChI=1S/C14H10ClN3O3S/c15-11-9(18-6-7-22-14(18)17-11)13(20)21-10(12(16)19)8-4-2-1-3-5-8/h1-7,10H,(H2,16,19)