2-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]ethanimidamide

Systemtic Name: 2-[4-[2,6-bis(chloranyl)phenyl]-1,2,5-thiadiazol-3-yl]ethanimidamide Openeye Name: 2-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]acetamidine CAS Name: 2-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]ethanimidamide IUPAC Name: 2-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]ethanimidamide Traditional Name: 2-[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl]acetamidine Formula: C10H8Cl2N4S MolecularWeight: 287.16832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2=NSN=C2CC(=N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2=NSN=C2CC(=N)N)Cl

InChI

InChI=1S/C10H8Cl2N4S/c11-5-2-1-3-6(12)9(5)10-7(4-8(13)14)15-17-16-10/h1-3H,4H2,(H3,13,14)