2-azanyl-4-(3-iodanylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-(3-iodanylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-(3-iodophenyl)thiazole-5-carboxamide CAS Name: 2-amino-4-(3-iodophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-4-(3-iodophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-(3-iodophenyl)thiazole-5-carboxamide Formula: C10H8IN3OS MolecularWeight: 345.15949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)I)C2=C(SC(=N2)N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)I)C2=C(SC(=N2)N)C(=O)N

InChI

InChI=1S/C10H8IN3OS/c11-6-3-1-2-5(4-6)7-8(9(12)15)16-10(13)14-7/h1-4H,(H2,12,15)(H2,13,14)