PubChem8402311
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c1-4-14-6-8-15(9-7-14)19-18-20(27)16-11-12(2)5-10-17(16)29-21(18)22(28)26(19)23-25-24-13(3)30-23/h5-11,19H,4H2,1-3H3
InChIKey:
InChIKey=MQFUHWJSOMZJJA-UHFFFAOYAZ
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8402311
Registries:
PubChem CID 4704905
PubChem ID 8402311