N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)propanamide
Molecular Formula:
C18H17N3O5S
InChI: InChI=1/C18H17N3O5S/c22-18(19-12-5-6-14-15(11-12)26-10-9-25-14)8-7-17-20-13-3-1-2-4-16(13)27(23,24)21-17/h1-6,11H,7-10H2,(H,19,22)(H,20,21)/f/h19-20H
InChIKey: InChIKey=YIPLZPZEOUQVCV-NPVYFSBICB
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CCC3=NS(=O)(=O)C4=CC=CC=C4N3
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(10,10-dioxo-10λ6-thia-7,9-diazabicyclo[4.4.0]deca-1,3,5,8-tetraen-8-yl)propanamide
Registries:
PubChem CID 4109150
PubChem ID 6034268
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