3-azanyl-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide

Systemtic Name: 3-azanyl-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N'-cyclooctyl-N-(3,4-dichlorophenyl)-5-methyl-isothiazol-2-ium-2-carboxamidine Formula: C19H25Cl2N4S+ MolecularWeight: 412.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](S1)C(=NC2CCCCCCC2)NC3=CC(=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=CC(=[N+](S1)C(=NC2CCCCCCC2)NC3=CC(=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C19H24Cl2N4S/c1-13-11-18(22)25(26-13)19(23-14-7-5-3-2-4-6-8-14)24-15-9-10-16(20)17(21)12-15/h9-12,14,22H,2-8H2,1H3,(H,23,24)/p+1