4-chloranyl-N-oxidanyl-N'-[(E)-thiophen-2-ylmethylideneamino]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-oxidanyl-N'-[(E)-thiophen-2-ylmethylideneamino]benzenecarboximidamide Openeye Name: 4-chloro-N-hydroxy-N'-[(E)-2-thienylmethyleneamino]benzamidine CAS Name: 4-chloro-N-hydroxy-N'-[(E)-thiophen-2-ylmethylideneamino]benzenecarboximidamide IUPAC Name: 4-chloro-N-hydroxy-N'-[(E)-thiophen-2-ylmethylideneamino]benzenecarboximidamide Traditional Name: 4-chloro-N-hydroxy-N'-[(E)-2-thenylideneamino]benzamidine Formula: C12H10ClN3OS MolecularWeight: 279.7453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NN=C(C2=CC=C(C=C2)Cl)NO

Isomeric SMILES

C1=CSC(=C1)/C=N/N=C(\C2=CC=C(C=C2)Cl)/NO

InChI

InChI=1S/C12H10ClN3OS/c13-10-5-3-9(4-6-10)12(16-17)15-14-8-11-2-1-7-18-11/h1-8,17H,(H,15,16)/b14-8+