PubChem3287832
Molecular Formula:
C
20
H
16
N
2
O
3
S
InChI:
InChI=1/C20H16N2O3S/c23-12-11-21-22-19(24)15-8-4-7-14-17(26-13-5-2-1-3-6-13)10-9-16(18(14)15)20(22)25/h1-10,21,23H,11-12H2
InChIKey:
InChIKey=GDXDDRCXLQWXJT-UHFFFAOYAX
SMILES:
C1=CC=C(C=C1)SC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)NCCO
Names:
PubChem3287832
Registries:
PubChem CID 2826540
PubChem ID 3287832