PubChem9778298
Molecular Formula:
C
18
H
15
N
3
O
2
S
2
InChI:
InChI=1/C18H15N3O2S2/c1-2-24-18-21-20-17(25-18)19-15(22)9-12-10-23-14-8-7-11-5-3-4-6-13(11)16(12)14/h3-8,10H,2,9H2,1H3,(H,19,20,22)/f/h19H
InChIKey:
InChIKey=LXUOHHNVTDANMY-LILDFLRNCZ
SMILES:
CCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3
Names:
PubChem9778298
Registries:
PubChem CID 4800344
PubChem ID 9778298