PubChem9825480
Molecular Formula:
C
28
H
22
N
2
S
3
InChI:
InChI=1/C28H22N2S3/c1-4-10-19(11-5-1)17-31-27-24-22-16-23(20-12-6-2-7-13-20)32-25(21-14-8-3-9-15-21)26(22)33-28(24)30-18-29-27/h1-15,18,23,25H,16-17H2
InChIKey:
InChIKey=XVCJMPGBXGCRBV-UHFFFAOYAO
SMILES:
C1C(SC(C2=C1C3=C(S2)N=CN=C3SCC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Names:
PubChem9825480
Registries:
PubChem CID 3644902
PubChem ID 9825480