PubChem3275582
Molecular Formula:
C
17
H
13
N
5
O
2
S
2
InChI:
InChI=1/C17H13N5O2S2/c23-14(19-15(24)18-11-6-2-1-3-7-11)10-25-16-20-21-17-22(16)12-8-4-5-9-13(12)26-17/h1-9H,10H2,(H2,18,19,23,24)/f/h18-19H
InChIKey:
InChIKey=HZUNZHLVQMEASD-VEWCPZSHCV
SMILES:
C1=CC=C(C=C1)NC(=O)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3
Names:
PubChem3275582
Registries:
PubChem CID 2816612
PubChem ID 3275582