PubChem8402289
Molecular Formula:
C
22
H
16
ClN
3
O
3
S
InChI:
InChI=1/C22H16ClN3O3S/c1-3-12-4-6-13(7-5-12)18-17-19(27)15-10-14(23)8-9-16(15)29-20(17)21(28)26(18)22-25-24-11(2)30-22/h4-10,18H,3H2,1-2H3
InChIKey:
InChIKey=SLHDPZSRJUZTPK-UHFFFAOYAV
SMILES:
CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)Cl
Names:
PubChem8402289
Registries:
PubChem CID 4704883
PubChem ID 8402289