2-(10-oxo-8-sulfanylidene-5,7,9-triazabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-N-phenethyl-acetamide
Molecular Formula:
C17H16N4O2S
InChI: InChI=1/C17H16N4O2S/c22-14(18-10-8-12-5-2-1-3-6-12)11-21-16(23)13-7-4-9-19-15(13)20-17(21)24/h1-7,9H,8,10-11H2,(H,18,22)(H,19,20,24)/f/h18,20H
InChIKey: InChIKey=MHMXDDQGACFJGW-CMLSCEPHCK
SMILES: C1=CC=C(C=C1)CCNC(=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-phenethyl-acetamide
Registries:
PubChem CID 4132230
PubChem ID 6065280
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