Molecular Formula: C16H17NO3S2
InChIKey: InChIKey=LHFQCAHMGPGVSS-FQFUPTBWCE
SMILES: C1CC(C2=CC=CC=C2C1)NC(=O)C3=C(SCCS3)C(=O)O
Names:
3-(1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)-5,6-dihydro-1,4-dithiine-2-carboxylic acid
Registries:
PubChem CID 2812539
PubChem ID 3270896