N,6-bis(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Molecular Formula:
C
19
H
13
Cl
2
N
3
OS
InChI:
InChI=1/C19H13Cl2N3OS/c1-11-16-10-17(18(25)22-14-6-2-12(20)3-7-14)26-19(16)24(23-11)15-8-4-13(21)5-9-15/h2-10H,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=MXSCOYYZTAEHCB-QWOVJGMICA
SMILES:
CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names:
N,6-bis(4-chlorophenyl)-8-methyl-4-thia-6,7-diazabicyclo[3.3.0]octa-2,7,9-triene-3-carboxamide
Registries:
PubChem CID 2044302
PubChem ID 4847367
