Molecular Formula: C14H10N4O2S3
InChIKey: InChIKey=QKYNACQSDJOLMV-NSCUHMNNBV
SMILES: CC1=C(SC=C1)C=CC2=NC(=NC=C2)SC3=NC=C(S3)[N+](=O)[O-]
Names:
4-[(E)-2-(3-methylthiophen-2-yl)ethenyl]-2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]pyrimidine
Registries:
PubChem CID 5716293
PubChem ID 3284882