PubChem11551732
Molecular Formula:
C
19
H
10
N
2
O
4
S
InChI:
InChI=1/C19H10N2O4S/c22-11-5-6-15-12(8-11)17(23)10(9-25-15)7-16-18(24)21-14-4-2-1-3-13(14)20-19(21)26-16/h1-9,22H/b16-7-
InChIKey:
InChIKey=DBRPOCCCUDGBMW-APSNUPSMBJ
SMILES:
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=COC5=C(C4=O)C=C(C=C5)O)S3
Names:
PubChem11551732
Registries:
PubChem CID 2029043
PubChem ID 11551732