PubChem9813392
Molecular Formula:
C
20
H
13
N
3
O
3
S
InChI:
InChI=1/C20H13N3O3S/c1-22-18-15(19(25)23(2)20(22)26)13(12-8-5-9-27-12)14-16(21-18)10-6-3-4-7-11(10)17(14)24/h3-9H,1-2H3
InChIKey:
InChIKey=CQGVESAIOMDWRJ-UHFFFAOYAZ
SMILES:
CN1C2=NC3=C(C(=C2C(=O)N(C1=O)C)C4=CC=CS4)C(=O)C5=CC=CC=C53
Names:
PubChem9813392
Registries:
PubChem CID 4860603
PubChem ID 9813392