N-(4-benzothiazol-2-ylphenyl)-3-[[9-(2-chlorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Molecular Formula:
C
31
H
23
ClN
4
O
2
S
3
InChI:
InChI=1/C31H23ClN4O2S3/c1-2-16-36-30(38)27-22(21-7-3-4-8-23(21)32)18-40-29(27)35-31(36)39-17-15-26(37)33-20-13-11-19(12-14-20)28-34-24-9-5-6-10-25(24)41-28/h2-14,18H,1,15-17H2,(H,33,37)/f/h33H
InChIKey:
InChIKey=AZGNEZBTXZIWJL-NSJMMFDCCE
SMILES:
C=CCN1C(=O)C2=C(N=C1SCCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4)SC=C2C6=CC=CC=C6Cl
Names:
N-(4-benzothiazol-2-ylphenyl)-3-[[9-(2-chlorophenyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide
Registries:
PubChem CID 4181207
PubChem ID 8376809
