methyl 2-[6-methyl-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
20
H
17
N
3
O
5
S
InChI:
InChI=1/C20H17N3O5S/c1-13-3-9-16-17(11-13)29-20(22(16)12-19(25)28-2)21-18(24)10-6-14-4-7-15(8-5-14)23(26)27/h3-11H,12H2,1-2H3/b10-6u,21-20-
InChIKey:
InChIKey=JOKHEHBYKJWPHF-ZFYPSLNHBQ
SMILES:
CC1=CC2=C(C=C1)N(C(=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])S2)CC(=O)OC
Names:
methyl 2-[6-methyl-2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4121904
PubChem ID 6051410
