PubChem8209434

Molecular Formula: C17H16N2OS2


InChI: InChI=1/C17H16N2OS2/c1-10-6-8-11(9-7-10)19-16(20)14-12-4-3-5-13(12)22-15(14)18-17(19)21-2/h6-9H,3-5H2,1-2H3

InChIKey: InChIKey=DDXPEKZUCFDDTL-UHFFFAOYAR
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SC)SC4=C3CCC4

Names:
    PubChem8209434

Registries:
    PubChem CID 768001
    PubChem ID 8209434