N-(3-iodanyl-4-methyl-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-iodanyl-4-methyl-phenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-iodo-4-methyl-phenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-iodo-4-methylphenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-iodo-4-methylphenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-iodo-4-methyl-phenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C11H10IN3OS MolecularWeight: 359.18607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=NS2)C)I

InChI

InChI=1S/C11H10IN3OS/c1-6-3-4-8(5-9(6)12)13-11(16)10-7(2)14-15-17-10/h3-5H,1-2H3,(H,13,16)