PubChem9760832
Molecular Formula:
C
18
H
15
N
3
O
3
S
3
InChI:
InChI=1/C18H15N3O3S3/c1-23-12-7-4-9(8-13(12)24-2)16(22)21-17-19-10-5-6-11-15(14(10)26-17)27-18(20-11)25-3/h4-8H,1-3H3,(H,19,21,22)/f/h21H
InChIKey:
InChIKey=PTCIEASBEMLZPM-PKSOQXRJCB
SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C4=C(C=C3)N=C(S4)SC)OC
Names:
PubChem9760832
Registries:
PubChem CID 3600650
PubChem ID 9760832