2-chloro-N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Molecular Formula:
C
14
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C14H13Cl2N3OS/c1-8(15)14(20)17-13-11-6-21-7-12(11)18-19(13)10-4-2-9(16)3-5-10/h2-5,8H,6-7H2,1H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=MNWRWKLOQMUCGC-HCKMINDGCL
SMILES:
CC(C(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)Cl)Cl
Names:
2-chloro-N-[7-(4-chlorophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]propanamide
Registries:
PubChem CID 4457400
PubChem ID 10185966