ethyl (E)-2-cyano-3-[(6-methylbenzothiazol-2-yl)amino]prop-2-enoate
Molecular Formula:
C
14
H
13
N
3
O
2
S
InChI:
InChI=1/C14H13N3O2S/c1-3-19-13(18)10(7-15)8-16-14-17-11-5-4-9(2)6-12(11)20-14/h4-6,8H,3H2,1-2H3,(H,16,17)/b10-8+/f/h16H
InChIKey:
InChIKey=QZNUFBDHGOKQMJ-RDEPCESCDU
SMILES:
CCOC(=O)C(=CNC1=NC2=C(S1)C=C(C=C2)C)C#N
Names:
ethyl (E)-2-cyano-3-[(6-methylbenzothiazol-2-yl)amino]prop-2-enoate
Registries:
PubChem CID 2798646
PubChem ID 3254861