SDCCGMLS-0065681.P001
Molecular Formula:
C7H7N5O2S
InChI: InChI=1/C7H7N5O2S/c8-4(13)2-15-7-10-5-3(1-9-12-5)6(14)11-7/h1H,2H2,(H2,8,13)(H2,9,10,11,12,14)/f/h9,12H,8H2
InChIKey: InChIKey=XJUISIULWMQOFP-AAQHSVFUCH
SMILES: C1=C2C(=NC(=NC2=O)SCC(=O)N)NN1
Names:
SDCCGMLS-0065681.P001
2-[(2-oxo-3,5,7,8-tetrazabicyclo[4.3.0]nona-3,5,9-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 6852066
PubChem ID 11536657
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