ethyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Molecular Formula:
C
18
H
15
N
3
O
5
S
2
InChI:
InChI=1/C18H15N3O5S2/c1-2-26-17(23)11-20-13-5-3-4-6-14(13)28-18(20)19-15(22)9-7-12-8-10-16(27-12)21(24)25/h3-10H,2,11H2,1H3/b9-7u,19-18-
InChIKey:
InChIKey=PHYLPSDXIFETGD-HMDGTYAZBF
SMILES:
CCOC(=O)CN1C2=CC=CC=C2SC1=NC(=O)C=CC3=CC=C(S3)[N+](=O)[O-]
Names:
ethyl 2-[2-[3-(5-nitrothiophen-2-yl)prop-2-enoylimino]benzothiazol-3-yl]acetate
Registries:
PubChem CID 4112520
PubChem ID 6038804
