PubChem6025572
Molecular Formula:
C
18
H
15
N
3
OS
2
InChI:
InChI=1/C18H15N3OS2/c1-11-19-16-14(23-11)9-8-13-17(16)24-18(20-13)21-15(22)10-7-12-5-3-2-4-6-12/h2-6,8-9H,7,10H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=FGGBVPJYTFJHEI-PKSOQXRJCM
SMILES:
CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)CCC4=CC=CC=C4
Names:
PubChem6025572
Registries:
PubChem CID 4102694
PubChem ID 6025572