PubChem11586468
Molecular Formula:
C27H23N3O2S
InChI: InChI=1/C27H23N3O2S/c1-17-7-12-22-23(13-17)33-27-24(22)26(31)29-25(30-27)20(15-28)14-18-8-10-21(11-9-18)32-16-19-5-3-2-4-6-19/h2-6,8-11,14,17H,7,12-13,16H2,1H3,(H,29,30,31)/b20-14+/f/h29H
InChIKey: InChIKey=QKIMKIKPQQVEQP-ABNORZDLDL
SMILES: CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C(=CC4=CC=C(C=C4)OCC5=CC=CC=C5)C#N
Names:
PubChem11586468
Registries:
PubChem CID 6279669
PubChem ID 11586468
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