N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C18H14N4O2S3
InChI: InChI=1/C18H14N4O2S3/c1-10-7-26-17(19-10)20-13(23)9-27-18-21-15(24)14-12(8-25-16(14)22-18)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,20,23)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=PZOSCWKBSJLLIE-BDGWVKIOCK
SMILES: CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
N-(4-methyl-1,3-thiazol-2-yl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 2075828
PubChem ID 11552206
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