PubChem8405300
Molecular Formula:
C
24
H
20
N
2
O
3
S
InChI:
InChI=1/C24H20N2O3S/c1-12-10-17-18(11-13(12)2)29-22-19(21(17)27)20(16-8-6-5-7-9-16)26(23(22)28)24-25-14(3)15(4)30-24/h5-11,20H,1-4H3
InChIKey:
InChIKey=PETJXIKFIZPXFP-UHFFFAOYAL
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4)C5=NC(=C(S5)C)C)C
Names:
PubChem8405300
Registries:
PubChem CID 4707894
PubChem ID 8405300