Identifier Cleaner

Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.

Example: aspirin → CC(=O)Oc1ccccc1C(=O)O

Free Research Context Use this tool freely, then open the research home or demo workspace when you want project context.

Research home Demo workspace

Canonical SMILES Cc1ccc(-c2ccc3c(c2)C(N2CCN(C)CC2)Cc2ccccc2S3)s1

InChI

InChI=1S/C24H26N2S2/c1-17-7-9-23(27-17)19-8-10-24-20(15-19)21(26-13-11-25(2)12-14-26)16-18-5-3-4-6-22(18)28-24/h3-10,15,21H,11-14,16H2,1-2H3

InChIKey JLCDZKSQUUANJO-UHFFFAOYSA-N

Molecular Weight

406.62