N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Molecular Formula:
C17H13ClN4O3S2
InChI: InChI=1/C17H13ClN4O3S2/c1-9-6-7-11(8-12(9)18)15-10(2)26-17(19-15)22-27(23,24)14-5-3-4-13-16(14)21-25-20-13/h3-8H,1-2H3,(H,19,22)/f/h22H
InChIKey: InChIKey=UCXPADFLLYEOSG-QWOVJGMICZ
SMILES: CC1=C(C=C(C=C1)C2=C(SC(=N2)NS(=O)(=O)C3=CC=CC4=NON=C43)C)Cl
Names:
N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-2-sulfonamide
Registries:
PubChem CID 2810393
PubChem ID 3268607
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