1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-(3,4-dichlorophenyl)-1-oxidanyl-guanidine

Systemtic Name: 1-[(5-chloranyl-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-(3,4-dichlorophenyl)-1-oxidanyl-guanidine Openeye Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-2-(3,4-dichlorophenyl)-1-hydroxy-guanidine CAS Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-(3,4-dichlorophenyl)-1-hydroxyguanidine IUPAC Name: 1-[(5-chloro-3-methyl-1-benzothiophen-2-yl)sulfonyl]-2-(3,4-dichlorophenyl)-1-hydroxyguanidine Traditional Name: 1-(5-chloro-3-methyl-benzothiophen-2-yl)sulfonyl-2-(3,4-dichlorophenyl)-1-hydroxy-guanidine Formula: C16H12Cl3N3O3S2 MolecularWeight: 464.77378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)N)O

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)S(=O)(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)N)O

InChI

InChI=1S/C16H12Cl3N3O3S2/c1-8-11-6-9(17)2-5-14(11)26-15(8)27(24,25)22(23)16(20)21-10-3-4-12(18)13(19)7-10/h2-7,23H,1H3,(H2,20,21)