PubChem4848806
Molecular Formula:
C
20
H
11
N
3
O
2
S
InChI:
InChI=1/C20H11N3O2S/c24-18-14-10-4-8-12-9-5-11-15(16(12)14)19(25)23(18)20-22-21-17(26-20)13-6-2-1-3-7-13/h1-11H
InChIKey:
InChIKey=IQHVUDIGNUFHPV-UHFFFAOYAH
SMILES:
C1=CC=C(C=C1)C2=NN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem4848806
Registries:
PubChem CID 991942
PubChem ID 4848806
