N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]carbamoyl]-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-methyl-thiadiazole-5-carboxamide CAS Name: N-[(3,5-dichloroanilino)-oxomethyl]-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-methylthiadiazole-5-carboxamide Traditional Name: N-[(3,5-dichlorophenyl)carbamoyl]-4-methyl-thiadiazole-5-carboxamide Formula: C11H8Cl2N4O2S MolecularWeight: 331.17782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O2S/c1-5-9(20-17-16-5)10(18)15-11(19)14-8-3-6(12)2-7(13)4-8/h2-4H,1H3,(H2,14,15,18,19)