PubChem3274968
Molecular Formula:
C
18
H
15
N
3
O
2
S
InChI:
InChI=1/C18H15N3O2S/c1-9-4-6-12(7-5-9)21-17(22)15-14(20-18(21)23)13-10(2)8-11(3)19-16(13)24-15/h4-8H,1-3H3,(H,20,23)/f/h20H
InChIKey:
InChIKey=UDWIDQZGBWNROE-UYBDAZJACD
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(S3)N=C(C=C4C)C)NC2=O
Names:
PubChem3274968
Registries:
PubChem CID 2816106
PubChem ID 3274968