(E)-3-[(2-methylbenzothiazol-5-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
10
N
2
O
3
S
InChI:
InChI=1/C12H10N2O3S/c1-7-13-9-6-8(2-3-10(9)18-7)14-11(15)4-5-12(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/b5-4+/f/h14,16H
InChIKey:
InChIKey=LQOJUPVQWVIRAW-WDRFRPHXDT
SMILES:
CC1=NC2=C(S1)C=CC(=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(2-methylbenzothiazol-5-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2332453
PubChem ID 11556223