Molecular Formula: C16H13N3O4S2
InChI: InChI=1/C16H13N3O4S2/c17-13(20)7-18-6-9(10-3-1-2-4-11(10)18)5-12-15(23)19(8-14(21)22)16(24)25-12/h1-6H,7-8H2,(H2,17,20)(H,21,22)/f/h21H,17H2
InChIKey: InChIKey=UNXGICNRPMRYTR-OGKUUHFRCA SMILES: C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=C3C(=O)N(C(=S)S3)CC(=O)O
Names: 2-[5-[[1-(carbamoylmethyl)indol-3-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Registries: PubChem CID 3573625 PubChem ID 4842996