N-(1,1-dioxothiolan-3-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Molecular Formula:
C18H17N3O4S2
InChI: InChI=1/C18H17N3O4S2/c22-16(21-13-6-7-27(23,24)10-13)9-25-17-14-8-15(12-4-2-1-3-5-12)26-18(14)20-11-19-17/h1-5,8,11,13H,6-7,9-10H2,(H,21,22)/f/h21H
InChIKey: InChIKey=KIKVERMCSMCIPG-PKSOQXRJCG
SMILES: C1CS(=O)(=O)CC1NC(=O)COC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4
Names:
N-(1,1-dioxothiolan-3-yl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)oxy]acetamide
Registries:
PubChem CID 4827032
PubChem ID 9792015
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