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

Systemtic Name: 2-[2,3-bis(chloranyl)phenyl]-1-cyano-3-(5-methylsulfonyl-4-oxidanylidene-thiophen-3-yl)guanidine Openeye Name: 1-cyano-2-(2,3-dichlorophenyl)-3-(5-methylsulfonyl-4-oxo-3-thienyl)guanidine CAS Name: 1-cyano-2-(2,3-dichlorophenyl)-3-(5-methylsulfonyl-4-oxo-3-thiophenyl)guanidine IUPAC Name: 1-cyano-2-(2,3-dichlorophenyl)-3-(5-methylsulfonyl-4-oxothiophen-3-yl)guanidine Traditional Name: 1-cyano-2-(2,3-dichlorophenyl)-3-(4-keto-5-mesyl-3-thienyl)guanidine Formula: C13H10Cl2N4O3S2 MolecularWeight: 405.2795

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1C(=O)C(=CS1)NC(=NC2=C(C(=CC=C2)Cl)Cl)NC#N

Isomeric SMILES

CS(=O)(=O)C1C(=O)C(=CS1)NC(=NC2=C(C(=CC=C2)Cl)Cl)NC#N

InChI

InChI=1S/C13H10Cl2N4O3S2/c1-24(21,22)12-11(20)9(5-23-12)19-13(17-6-16)18-8-4-2-3-7(14)10(8)15/h2-5,12H,1H3,(H2,17,18,19)