4-chloranyl-N'-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzamidine CAS Name: 4-chloro-N'-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methoxy]benzamidine Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CON=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CO/N=C(/C3=CC=C(C=C3)Cl)\N

InChI

InChI=1S/C16H14ClN3O2S/c1-10-13(19-16(22-10)14-3-2-8-23-14)9-21-20-15(18)11-4-6-12(17)7-5-11/h2-8H,9H2,1H3,(H2,18,20)