methyl 2-[2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
15
N
3
O
5
S
InChI:
InChI=1/C19H15N3O5S/c1-27-18(24)12-21-15-4-2-3-5-16(15)28-19(21)20-17(23)11-8-13-6-9-14(10-7-13)22(25)26/h2-11H,12H2,1H3/b11-8u,20-19-
InChIKey:
InChIKey=FLEAUSQIZCBOKB-WRJXITHSBS
SMILES:
COC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
methyl 2-[2-[3-(4-nitrophenyl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4126294
PubChem ID 6057313
