1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 3-benzothiazol-2-ylpropanoate
Molecular Formula:
C
19
H
16
ClN
3
O
5
S
InChI:
InChI=1/C19H16ClN3O5S/c1-11(19(25)22-14-7-6-12(23(26)27)10-13(14)20)28-18(24)9-8-17-21-15-4-2-3-5-16(15)29-17/h2-7,10-11H,8-9H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=XCHVQHMVYKGPKH-QWOVJGMICE
SMILES:
CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)OC(=O)CCC2=NC3=CC=CC=C3S2
Names:
1-[(2-chloro-4-nitro-phenyl)carbamoyl]ethyl 3-benzothiazol-2-ylpropanoate
Registries:
PubChem CID 4234034
PubChem ID 8394362
