2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C18H14N4O2S3
InChI: InChI=1/C18H14N4O2S3/c1-10-13(11-5-3-2-4-6-11)14-15(24)21-18(22-16(14)27-10)26-9-12(23)20-17-19-7-8-25-17/h2-8H,9H2,1H3,(H,19,20,23)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=JNROXTDBMDRARD-BDGWVKIOCZ
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC=CS3)C4=CC=CC=C4
Names:
2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2075819
PubChem ID 11552202
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