N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C14H14N4O4S2
InChI: InChI=1/C14H14N4O4S2/c1-2-5-12-16-17-14(23-12)15-11(19)8-18-13(20)9-6-3-4-7-10(9)24(18,21)22/h3-4,6-7H,2,5,8H2,1H3,(H,15,17,19)/f/h15H
InChIKey: InChIKey=PRCDMIDYLVNNLZ-YAQRNVERCN
SMILES: CCCC1=NN=C(S1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-(5-propyl-1,3,4-thiadiazol-2-yl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 1534406
PubChem ID 4856238
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