2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C17H12N4O2S3
InChI: InChI=1/C17H12N4O2S3/c22-12(19-16-18-6-7-24-16)9-26-17-20-14(23)13-11(8-25-15(13)21-17)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,19,22)(H,20,21,23)/f/h19-20H
InChIKey: InChIKey=XGGYLRRYVLFXFE-NPVYFSBICF
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)SCC(=O)NC4=NC=CS4
Names:
2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2075820
PubChem ID 11552203
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