PubChem9826264
Molecular Formula:
C
20
H
13
ClN
2
O
3
S
2
InChI:
InChI=1/C20H13ClN2O3S2/c21-11-6-8-12(9-7-11)23-18(24)14-13(10-4-2-1-3-5-10)15-17(22-20(26)28-15)27-16(14)19(23)25/h1-9,13-14,16H,(H,22,26)/f/h22H
InChIKey:
InChIKey=WJWCKMBMZIMZKF-QWOVJGMICI
SMILES:
C1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)SC5=C2SC(=O)N5
Names:
PubChem9826264
Registries:
PubChem CID 3647260
PubChem ID 9826264