3-[(5-chloranylthiophen-2-yl)methyl]azetidin-1-ium

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)methyl]azetidin-1-ium Openeye Name: 3-[(5-chloro-2-thienyl)methyl]azetidin-1-ium CAS Name: 3-[(5-chloro-2-thiophenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(5-chlorothiophen-2-yl)methyl]azetidin-1-ium Traditional Name: 3-[(5-chloro-2-thienyl)methyl]azetidin-1-ium Formula: C8H11ClNS+ MolecularWeight: 188.69764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)CC2=CC=C(S2)Cl

Isomeric SMILES

C1C(C[NH2+]1)CC2=CC=C(S2)Cl

InChI

InChI=1S/C8H10ClNS/c9-8-2-1-7(11-8)3-6-4-10-5-6/h1-2,6,10H,3-5H2/p+1