PubChem8370358
Molecular Formula:
C
20
H
13
N
3
OS
3
InChI:
InChI=1/C20H13N3OS3/c1-25-20-22-15-10-9-14-16(17(15)27-20)26-19(21-14)23-18(24)13-8-4-6-11-5-2-3-7-12(11)13/h2-10H,1H3,(H,21,23,24)/f/h23H
InChIKey:
InChIKey=RSPAKWWZXSEPNB-MPIMZMORCB
SMILES:
CSC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC5=CC=CC=C54
Names:
PubChem8370358
Registries:
PubChem CID 4163334
PubChem ID 8370358