3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-[(2-chloranyl-1,3-thiazol-5-yl)methoxy]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-[(2-chlorothiazol-5-yl)methoxy]-N'-hydroxy-benzamidine CAS Name: 3-[(2-chloro-5-thiazolyl)methoxy]-N'-hydroxybenzenecarboximidamide IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide Traditional Name: 3-[(2-chlorothiazol-5-yl)methoxy]-N'-hydroxy-benzamidine Formula: C11H10ClN3O2S MolecularWeight: 283.734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)C(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CN=C(S2)Cl)/C(=N/O)/N

InChI

InChI=1S/C11H10ClN3O2S/c12-11-14-5-9(18-11)6-17-8-3-1-2-7(4-8)10(13)15-16/h1-5,16H,6H2,(H2,13,15)