(E)-3-[(4-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
12
H
10
N
2
O
3
S
InChI:
InChI=1/C12H10N2O3S/c1-7-3-2-4-8-11(7)14-12(18-8)13-9(15)5-6-10(16)17/h2-6H,1H3,(H,16,17)(H,13,14,15)/b6-5+/f/h13,16H
InChIKey:
InChIKey=CGQBOJLXCIXBEP-YCOIYBGIDE
SMILES:
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(4-methylbenzothiazol-2-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 786024
PubChem ID 8217666