2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Molecular Formula:
C21H16ClN3OS2
InChI: InChI=1/C21H16ClN3OS2/c1-13-3-2-4-16(9-13)25-18(26)11-28-21-19-17(10-27-20(19)23-12-24-21)14-5-7-15(22)8-6-14/h2-10,12H,11H2,1H3,(H,25,26)/f/h25H
InChIKey: InChIKey=ZAPQQTUOWATTDS-LNNLXFCOCD
SMILES: CC1=CC(=CC=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl
Names:
2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(3-methylphenyl)acetamide
Registries:
PubChem CID 1644224
PubChem ID 3245553
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