PubChem6004810
Molecular Formula:
C
9
H
6
N
2
OS
2
InChI:
InChI=1/C9H6N2OS2/c1-5-4-11-8(12)7-6(2-3-13-7)10-9(11)14-5/h2-3H,1,4H2
InChIKey:
InChIKey=LABKWNXMMBXBFD-UHFFFAOYAO
SMILES:
C=C1CN2C(=O)C3=C(C=CS3)N=C2S1
Names:
PubChem6004810
Registries:
PubChem CID 4087035
PubChem ID 6004810