PubChem3275913
Molecular Formula:
C
15
H
11
N
3
O
2
S
2
InChI:
InChI=1/C15H11N3O2S2/c19-11(13-6-3-7-21-13)8-17-15(20)18-10-4-1-2-5-12(10)22-9-14(18)16-17/h1-7H,8-9H2
InChIKey:
InChIKey=UFNBXJUKTJQEOZ-UHFFFAOYAD
SMILES:
C1C2=NN(C(=O)N2C3=CC=CC=C3S1)CC(=O)C4=CC=CS4
Names:
PubChem3275913
Registries:
PubChem CID 2816880
PubChem ID 3275913