7-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Molecular Formula:
C23H18ClN5O8S3
InChI: InChI=1/C23H18ClN5O8S3/c1-10-26-27-23(40-10)39-9-11-8-38-21-17(20(31)28(21)18(11)22(32)33)25-19(30)16-5-3-13(37-16)7-36-15-4-2-12(29(34)35)6-14(15)24/h2-6,17,21H,7-9H2,1H3,(H,25,30)(H,32,33)/f/h25,32H
InChIKey: InChIKey=WYCIBBXVFUEMMD-ZIKKXVMBCD
SMILES: CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)C4=CC=C(O4)COC5=C(C=C(C=C5)[N+](=O)[O-])Cl)SC2)C(=O)O
Names:
7-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Registries:
PubChem CID 3551694
PubChem ID 4802118
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