N-(prop-2-enylcarbamoyl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)acetamide
Molecular Formula:
C12H13N5O2S
InChI: InChI=1/C12H13N5O2S/c1-2-6-13-11(19)14-10(18)8-20-12-16-15-9-5-3-4-7-17(9)12/h2-5,7H,1,6,8H2,(H2,13,14,18,19)/f/h13-14H
InChIKey: InChIKey=FUBAPODCQVGOAT-KGCNKATMCV
SMILES: C=CCNC(=O)NC(=O)CSC1=NN=C2N1C=CC=C2
Names:
N-(prop-2-enylcarbamoyl)-2-(1,7,8-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-ylsulfanyl)acetamide
Registries:
PubChem CID 2633263
PubChem ID 11562277
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