PubChem11597564
Molecular Formula:
C
15
H
8
N
2
O
2
S
3
InChI:
InChI=1/C15H8N2O2S3/c18-12-8-3-1-2-4-11(8)22-14-9(12)5-7(21-14)6-10-13(19)17-15(20)16-10/h1-6H,(H2,16,17,19,20)/b10-6+/f/h16-17H
InChIKey:
InChIKey=FMKNPXKFOWSHER-LMFAFFHYDQ
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)SC(=C3)C=C4C(=O)NC(=S)N4
Names:
PubChem11597564
Registries:
PubChem CID 6311758
PubChem ID 11597564
