PubChem3283760
Molecular Formula:
C
14
H
11
N
3
O
2
S
2
InChI:
InChI=1/C14H11N3O2S2/c1-21(19,11-5-3-2-4-6-11)16-14(18)10-7-8-12-13(9-10)20-17-15-12/h2-9H,1H3
InChIKey:
InChIKey=FRTBVXSXQQGYMC-UHFFFAOYAU
SMILES:
CS(=NC(=O)C1=CC2=C(C=C1)N=NS2)(=O)C3=CC=CC=C3
Names:
PubChem3283760
Registries:
PubChem CID 2823340
PubChem ID 3283760