PubChem9778298

Molecular Formula: C18H15N3O2S2


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