Molecular Formula:
C18H13ClN6OS2
InChI: InChI=1/C18H13ClN6OS2/c1-10-2-7-13(14(19)8-10)15(26)22-17(27)21-12-5-3-11(4-6-12)16-24-25-9-20-23-18(25)28-16/h2-9H,1H3,(H2,21,22,26,27)/f/h21-22H
InChIKey: InChIKey=OCTNXTRNYHQYTQ-XBTAAFKLCG
SMILES: CC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C3=NN4C=NN=C4S3)Cl
Names:
2-chloro-4-methyl-N-[[4-(6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]thiocarbamoyl]benzamide
Registries:
PubChem CID 4526362
PubChem ID 10212184
