Molecular Formula: C13H12N2OS2
InChI: InChI=1/C13H12N2OS2/c1-7-6-17-13-14-11-10(12(16)15(7)13)8-4-2-3-5-9(8)18-11/h6H,2-5H2,1H3
InChIKey: InChIKey=OUAUNLSAUJTFGB-UHFFFAOYAF
SMILES: CC1=CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N12
Names:
PubChem4830760
Registries:
PubChem CID 2415032
PubChem ID 4830760
