Molecular Formula: C15H16N2O3S2
InChIKey: InChIKey=ZAGAZAIWNSMKPN-UPDZSNJHDX
SMILES: CCCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C=CC(=O)O
Names:
(E)-3-[(2-butylsulfanylbenzothiazol-6-yl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6311683
PubChem ID 11597540