PubChem4858839
Molecular Formula:
C
18
H
15
NO
4
S
InChI:
InChI=1/C18H15NO4S/c20-9-4-8-19-15(13-7-3-10-24-13)14-16(21)11-5-1-2-6-12(11)23-17(14)18(19)22/h1-3,5-7,10,15,20H,4,8-9H2
InChIKey:
InChIKey=XWNPSEIMCSAILK-UHFFFAOYAF
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CS4)CCCO
Names:
PubChem4858839
Registries:
PubChem CID 3582195
PubChem ID 4858839