2-(4-chlorophenyl)-1-methyl-pyrrole-3-thiol

Systemtic Name: 2-(4-chlorophenyl)-1-methyl-pyrrole-3-thiol Openeye Name: 2-(4-chlorophenyl)-1-methyl-pyrrole-3-thiol CAS Name: 2-(4-chlorophenyl)-1-methyl-3-pyrrolethiol IUPAC Name: 2-(4-chlorophenyl)-1-methylpyrrole-3-thiol Traditional Name: 2-(4-chlorophenyl)-1-methyl-pyrrole-3-thiol Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1C2=CC=C(C=C2)Cl)S

Isomeric SMILES

CN1C=CC(=C1C2=CC=C(C=C2)Cl)S

InChI

InChI=1S/C11H10ClNS/c1-13-7-6-10(14)11(13)8-2-4-9(12)5-3-8/h2-7,14H,1H3