Molecular Formula: C20H10N4O3S3
InChI: InChI=1/C20H10N4O3S3/c21-10-13(18-22-15-3-1-2-4-16(15)29-18)11-23-19(25)17(30-20(23)28)9-12-5-7-14(8-6-12)24(26)27/h1-9,11H
InChIKey: InChIKey=TWGMZRJSYHTIJB-UHFFFAOYAF SMILES: C1=CC=C2C(=C1)N=C(S2)C(=CN3C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])SC3=S)C#N
Names: 2-benzothiazol-2-yl-3-[5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enenitrile
Registries: PubChem CID 378217 PubChem ID 4836690
