1-[2,3-bis(chloranyl)phenyl]-3-cyano-2-(4-oxidanylidene-5-sulfamoyl-1,2-thiazol-3-yl)guanidine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-3-cyano-2-(4-oxidanylidene-5-sulfamoyl-1,2-thiazol-3-yl)guanidine Openeye Name: 1-cyano-3-(2,3-dichlorophenyl)-2-(4-oxo-5-sulfamoyl-isothiazol-3-yl)guanidine CAS Name: 1-cyano-3-(2,3-dichlorophenyl)-2-(4-oxo-5-sulfamoyl-3-isothiazolyl)guanidine IUPAC Name: 1-cyano-3-(2,3-dichlorophenyl)-2-(4-oxo-5-sulfamoyl-1,2-thiazol-3-yl)guanidine Traditional Name: 1-cyano-3-(2,3-dichlorophenyl)-2-(4-keto-5-sulfamoyl-2-isothiazolin-3-yl)guanidine Formula: C11H8Cl2N6O3S2 MolecularWeight: 407.25562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=NC2=NSC(C2=O)S(=O)(=O)N)NC#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=NC2=NSC(C2=O)S(=O)(=O)N)NC#N

InChI

InChI=1S/C11H8Cl2N6O3S2/c12-5-2-1-3-6(7(5)13)17-11(16-4-14)18-9-8(20)10(23-19-9)24(15,21)22/h1-3,10H,(H2,15,21,22)(H2,16,17,18,19)