PubChem8203755
Molecular Formula:
C
16
H
11
N
3
O
3
S
InChI:
InChI=1/C16H11N3O3S/c1-22-11-7-8-12-13(9-11)23-15-17-14(20)18(16(21)19(12)15)10-5-3-2-4-6-10/h2-9H,1H3
InChIKey:
InChIKey=KUGKZOHZBILEGZ-UHFFFAOYAZ
SMILES:
COC1=CC2=C(C=C1)N3C(=NC(=O)N(C3=O)C4=CC=CC=C4)S2
Names:
PubChem8203755
Registries:
PubChem CID 754912
PubChem ID 8203755