N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C17H14N6O4S3
InChI: InChI=1/C17H14N6O4S3/c1-9-20-21-16(30-9)19-13(24)8-29-17-18-12-6-7-28-14(12)15(25)22(17)10-2-4-11(5-3-10)23(26)27/h2-5H,6-8H2,1H3,(H,19,21,24)/f/h19H
InChIKey: InChIKey=IOCWNDDNORPORG-LILDFLRNCX
SMILES: CC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)[N+](=O)[O-])SCC3
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[[4-(4-nitrophenyl)-5-oxo-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 2155504
PubChem ID 6048003
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