2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-N-(pyridin-3-ylmethyl)acetamide
Molecular Formula:
C15H13N5O2S
InChI: InChI=1/C15H13N5O2S/c21-12(18-8-10-3-1-5-16-7-10)9-20-14(22)11-4-2-6-17-13(11)19-15(20)23/h1-7H,8-9H2,(H,18,21)(H,17,19,23)/f/h18-19H
InChIKey: InChIKey=MSPOICKRPMVYPV-VEWCPZSHCR
SMILES: C1=CC(=CN=C1)CNC(=O)CN2C(=O)C3=C(NC2=S)N=CC=C3
Names:
2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-N-(pyridin-3-ylmethyl)acetamide
Registries:
PubChem CID 4132228
PubChem ID 6065278
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