Molecular Formula: C15H12N4O4S
InChIKey: InChIKey=SGMJTBNSRHIUBI-DLKJCVRDCO
SMILES: C1=CC=C2C(=C1)C(=O)NN(C2=O)CC(=O)NC3=C(C=CS3)C(=O)N
Names:
2-[[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]amino]thiophene-3-carboxamide
Registries:
PubChem CID 4846577
PubChem ID 9803086