2-[(5-chloranyl-1-benzothiophen-2-yl)methyl]guanidine hydroiodide

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-2-yl)methyl]guanidine hydroiodide Openeye Name: 2-[(5-chlorobenzothiophen-2-yl)methyl]guanidine hydroiodide CAS Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide IUPAC Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine hydroiodide Traditional Name: 2-[(5-chlorobenzothiophen-2-yl)methyl]guanidine hydroiodide Formula: C10H11ClIN3S MolecularWeight: 367.63691

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C=C(S2)CN=C(N)N.I

Isomeric SMILES

C1=CC2=C(C=C1Cl)C=C(S2)CN=C(N)N.I

InChI

InChI=1S/C10H10ClN3S.HI/c11-7-1-2-9-6(3-7)4-8(15-9)5-14-10(12)13;/h1-4H,5H2,(H4,12,13,14);1H