PubChem6600941
Molecular Formula:
C
8
H
5
N
3
OS
2
InChI:
InChI=1/C8H5N3OS2/c1-4-3-11-6-5(14-8(12)10-6)2-9-7(11)13-4/h2-3H,1H3
InChIKey:
InChIKey=JNIKCPSYGJQPPH-UHFFFAOYAK
SMILES:
CC1=CN2C3=NC(=O)SC3=CN=C2S1
Names:
PubChem6600941
Registries:
PubChem CID 4479563
PubChem ID 6600941