PubChem8203754
Molecular Formula:
C
16
H
11
N
3
O
2
S
InChI:
InChI=1/C16H11N3O2S/c1-10-7-8-12-13(9-10)22-15-17-14(20)18(16(21)19(12)15)11-5-3-2-4-6-11/h2-9H,1H3
InChIKey:
InChIKey=NNUDMBJPMQWRIZ-UHFFFAOYAN
SMILES:
CC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC=CC=C4)S2
Names:
PubChem8203754
Registries:
PubChem CID 754910
PubChem ID 8203754