PubChem9821800
Molecular Formula:
C
11
H
6
O
3
S
2
InChI:
InChI=1/C11H6O3S2/c12-4-5-3-7-9(14)10-6(1-2-15-10)8(13)11(7)16-5/h1-3,12H,4H2
InChIKey:
InChIKey=HRHZIHYDHNDHBK-UHFFFAOYAQ
SMILES:
C1=CSC2=C1C(=O)C3=C(C2=O)C=C(S3)CO
Names:
PubChem9821800
Registries:
PubChem CID 3633573
PubChem ID 9821800