ethyl (E)-2-cyano-3-[(4-methoxybenzothiazol-2-yl)amino]prop-2-enoate
Molecular Formula:
C
14
H
13
N
3
O
3
S
InChI:
InChI=1/C14H13N3O3S/c1-3-20-13(18)9(7-15)8-16-14-17-12-10(19-2)5-4-6-11(12)21-14/h4-6,8H,3H2,1-2H3,(H,16,17)/b9-8+/f/h16H
InChIKey:
InChIKey=YDZFHIHKWQSXTE-MECSDNFFDV
SMILES:
CCOC(=O)C(=CNC1=NC2=C(C=CC=C2S1)OC)C#N
Names:
ethyl (E)-2-cyano-3-[(4-methoxybenzothiazol-2-yl)amino]prop-2-enoate
Registries:
PubChem CID 2798645
PubChem ID 3254860