(E)-3-(5-chloranylthiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N'-hydroxy-acrylamidine Formula: C7H7ClN2OS MolecularWeight: 202.66128

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C=CC(=NO)N

Isomeric SMILES

C1=C(SC(=C1)Cl)/C=C/C(=N/O)/N

InChI

InChI=1S/C7H7ClN2OS/c8-6-3-1-5(12-6)2-4-7(9)10-11/h1-4,11H,(H2,9,10)/b4-2+