PubChem8404522
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c1-3-13-9-11-14(12-10-13)19-18-20(27)15-7-5-6-8-16(15)29-21(18)22(28)26(19)23-25-24-17(4-2)30-23/h5-12,19H,3-4H2,1-2H3
InChIKey:
InChIKey=GCEMCWZLQLLITJ-UHFFFAOYAL
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O
Names:
PubChem8404522
Registries:
PubChem CID 4707116
PubChem ID 8404522