PubChem3287829
Molecular Formula:
C
21
H
18
N
2
O
3
S
InChI:
InChI=1/C21H18N2O3S/c24-12-13-27-18-8-7-17-19-15(18)5-3-6-16(19)20(25)23(21(17)26)11-9-14-4-1-2-10-22-14/h1-8,10,24H,9,11-13H2
InChIKey:
InChIKey=CRICFTYFCYJAKQ-UHFFFAOYAQ
SMILES:
C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)SCCO)C=CC=C4C2=O
Names:
PubChem3287829
Registries:
PubChem CID 2826537
PubChem ID 3287829