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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C11H10Cl2N4OS MolecularWeight: 317.1943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C11H10Cl2N4OS/c1-2-8-10(19-17-16-8)11(18)15-5-3-6(12)9(14)7(13)4-5/h3-4H,2,14H2,1H3,(H,15,18)