PubChem6078513
Molecular Formula:
C
30
H
16
N
2
O
4
S
InChI:
InChI=1/C30H16N2O4S/c31-17-20(28-32-25-7-3-4-8-27(25)37-28)15-18-9-12-21(13-10-18)35-29(33)24-16-23-22-6-2-1-5-19(22)11-14-26(23)36-30(24)34/h1-16H
InChIKey:
InChIKey=LZTOVDCDQNCQSH-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=CC=C(C=C4)C=C(C#N)C5=NC6=CC=CC=C6S5
Names:
PubChem6078513
Registries:
PubChem CID 4142061
PubChem ID 6078513
