3,5-bis(chloranyl)-2-iodanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-2-iodanyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dichloro-2-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dichloro-2-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dichloro-2-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dichloro-2-iodo-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C10H6Cl2IN3OS MolecularWeight: 414.04961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2I)Cl)Cl

InChI

InChI=1S/C10H6Cl2IN3OS/c1-4-15-16-10(18-4)14-9(17)6-2-5(11)3-7(12)8(6)13/h2-3H,1H3,(H,14,16,17)