Molecular Formula: C18H12N3O5S2-
InChIKey: InChIKey=XOGMBAMAADGXQA-PUABRONICN
SMILES: C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Names:
2-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]-4-nitro-phenolate
Registries:
PubChem CID 4114841
PubChem ID 6041938