3-azanylidene-N'-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide

Systemtic Name: 3-azanylidene-N'-(4-bromanyl-2-fluoranyl-phenyl)-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Openeye Name: N'-(4-bromo-2-fluoro-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-isothiazole-2-carboxamidine CAS Name: N'-(4-bromo-2-fluorophenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-2-isothiazolecarboximidamide IUPAC Name: N'-(4-bromo-2-fluorophenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-1,2-thiazole-2-carboximidamide Traditional Name: N'-(4-bromo-2-fluoro-phenyl)-3-imino-N-(4-methoxyphenyl)-5-methyl-4-isothiazoline-2-carboxamidine Formula: C18H16BrFN4OS MolecularWeight: 435.313243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(S1)C(=NC2=C(C=C(C=C2)Br)F)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=N)N(S1)C(=NC2=C(C=C(C=C2)Br)F)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16BrFN4OS/c1-11-9-17(21)24(26-11)18(22-13-4-6-14(25-2)7-5-13)23-16-8-3-12(19)10-15(16)20/h3-10,21H,1-2H3,(H,22,23)