2-azanyl-N-[2,6-bis(chloranyl)phenyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[2,6-bis(chloranyl)phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(2,6-dichlorophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(2,6-dichlorophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(2,6-dichlorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(2,6-dichlorophenyl)thiazole-5-carboxamide Formula: C10H7Cl2N3OS MolecularWeight: 288.15308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)NC(=O)C2=CN=C(S2)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)NC(=O)C2=CN=C(S2)N)Cl

InChI

InChI=1S/C10H7Cl2N3OS/c11-5-2-1-3-6(12)8(5)15-9(16)7-4-14-10(13)17-7/h1-4H,(H2,13,14)(H,15,16)