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

Systemtic Name: 3-azanyl-N-(4-chlorophenyl)-5-methyl-N'-(4-oxidanylbutyl)-1,2-thiazol-2-ium-2-carboximidamide Openeye Name: 3-amino-N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-5-methyl-isothiazol-2-ium-2-carboxamidine CAS Name: 3-amino-N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-5-methyl-2-isothiazol-2-iumcarboximidamide IUPAC Name: 3-amino-N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-5-methyl-1,2-thiazol-2-ium-2-carboximidamide Traditional Name: 3-amino-N-(4-chlorophenyl)-N'-(4-hydroxybutyl)-5-methyl-isothiazol-2-ium-2-carboxamidine Formula: C15H20ClN4OS+ MolecularWeight: 339.8635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](S1)C(=NCCCCO)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC1=CC(=[N+](S1)C(=NCCCCO)NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C15H19ClN4OS/c1-11-10-14(17)20(22-11)15(18-8-2-3-9-21)19-13-6-4-12(16)5-7-13/h4-7,10,17,21H,2-3,8-9H2,1H3,(H,18,19)/p+1