2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-N-prop-2-enyl-acetamide
Molecular Formula:
C12H12N4O2S
InChI: InChI=1/C12H12N4O2S/c1-2-5-13-9(17)7-16-11(18)8-4-3-6-14-10(8)15-12(16)19/h2-4,6H,1,5,7H2,(H,13,17)(H,14,15,19)/f/h13,15H
InChIKey: InChIKey=OAHSDNMHYXKWFS-YENFCIRVCN
SMILES: C=CCNC(=O)CN1C(=O)C2=C(NC1=S)N=CC=C2
Names:
2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-N-prop-2-enyl-acetamide
Registries:
PubChem CID 3571538
PubChem ID 4838897
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