1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Molecular Formula:
C21H19N5O2S
InChI: InChI=1/C21H19N5O2S/c1-12-18(14(3)27)13(2)25-19(12)17(28)10-29-21-16-9-24-26(20(16)22-11-23-21)15-7-5-4-6-8-15/h4-9,11,25H,10H2,1-3H3
InChIKey: InChIKey=RIOZKMOABVDIRN-UHFFFAOYAK
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4
Names:
1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 2667251
PubChem ID 11563066
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