N-(4-methyl-2-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C17H15N3O4S
InChI: InChI=1/C17H15N3O4S/c1-10-6-7-11(13(8-10)20(23)24)18-16(21)9-15-17(22)19-12-4-2-3-5-14(12)25-15/h2-8,15H,9H2,1H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey: InChIKey=QGGBQVDULWEUCX-VEWCPZSHCY
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2)[N+](=O)[O-]
Names:
N-(4-methyl-2-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 2729435
PubChem ID 3306559
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