(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Molecular Formula:
C18H16N4O4S3
InChI: InChI=1/C18H16N4O4S3/c1-12-11-16(21-26-12)22-29(24,25)15-7-4-13(5-8-15)19-18(27)20-17(23)9-6-14-3-2-10-28-14/h2-11H,1H3,(H,21,22)(H2,19,20,23,27)/b9-6+/f/h19-20,22H
InChIKey: InChIKey=JGFJANNMCMOEBL-RSIVKQBYDG
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CS3
Names:
(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]thiocarbamoyl]-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 1980856
PubChem ID 11551234
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