PubChem3313563
Molecular Formula:
C
28
H
20
N
2
O
3
S
InChI:
InChI=1/C28H20N2O3S/c1-33-16-12-10-15(11-13-16)21-14-34-28(29-21)30-26(31)24-22-17-6-2-3-7-18(17)23(25(24)27(30)32)20-9-5-4-8-19(20)22/h2-14,22-25H,1H3
InChIKey:
InChIKey=DQOYCKHFHYPJAC-UHFFFAOYAP
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57
Names:
PubChem3313563
Registries:
PubChem CID 2837111
PubChem ID 3313563