Molecular Formula:
C14H8N2O2S4
InChI: InChI=1/C14H8N2O2S4/c17-11-9(21-13(19)15-11)5-7-1-2-8(4-3-7)6-10-12(18)16-14(20)22-10/h1-6H,(H,15,17,19)(H,16,18,20)/b9-5-,10-6-/f/h15-16H
InChIKey: InChIKey=GGXMXFQFHMQABK-GIXNDJAEDC
SMILES: C1=CC(=CC=C1C=C2C(=O)NC(=S)S2)C=C3C(=O)NC(=S)S3
Names:
(5Z)-5-[[4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Registries:
PubChem CID 6268740
PubChem ID 11582701
