N-(4-bromo-2-methyl-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Molecular Formula:
C16H13BrN2O4S
InChI: InChI=1/C16H13BrN2O4S/c1-10-8-11(17)6-7-13(10)18-15(20)9-19-16(21)12-4-2-3-5-14(12)24(19,22)23/h2-8H,9H2,1H3,(H,18,20)/f/h18H
InChIKey: InChIKey=ZCNXNDAFHFXYTI-GPQMBLKYCS
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O
Names:
N-(4-bromo-2-methyl-phenyl)-2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)acetamide
Registries:
PubChem CID 4238990
PubChem ID 8395692
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