2-azanyl-4-(3-bromanyl-4-chloranyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-chloranyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(3-bromo-4-chloro-phenyl)thiazole-5-carboxamide CAS Name: 2-amino-4-(3-bromo-4-chlorophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(3-bromo-4-chlorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(3-bromo-4-chloro-phenyl)thiazole-5-carboxamide Formula: C10H7BrClN3OS MolecularWeight: 332.60408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=C(SC(=N2)N)C(=O)N)Br)Cl

Isomeric SMILES

C1=CC(=C(C=C1C2=C(SC(=N2)N)C(=O)N)Br)Cl

InChI

InChI=1S/C10H7BrClN3OS/c11-5-3-4(1-2-6(5)12)7-8(9(13)16)17-10(14)15-7/h1-3H,(H2,13,16)(H2,14,15)