ethyl 2-[6-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
17
N
3
O
5
S
2
InChI:
InChI=1/C19H17N3O5S2/c1-3-27-18(24)11-21-14-7-4-12(2)10-15(14)29-19(21)20-16(23)8-5-13-6-9-17(28-13)22(25)26/h4-10H,3,11H2,1-2H3/b8-5u,20-19-
InChIKey:
InChIKey=HFPYHDUFJAAQEK-BAVAVJPPBX
SMILES:
CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
ethyl 2-[6-methyl-2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132211
PubChem ID 6065257
