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

Systemtic Name: 2-[(5-chloranyl-1-benzothiophen-2-yl)methyl]guanidine Openeye Name: 2-[(5-chlorobenzothiophen-2-yl)methyl]guanidine CAS Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine IUPAC Name: 2-[(5-chloro-1-benzothiophen-2-yl)methyl]guanidine Traditional Name: 2-[(5-chlorobenzothiophen-2-yl)methyl]guanidine Formula: C10H10ClN3S MolecularWeight: 239.7245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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