N-(2-methoxy-5-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Molecular Formula:
C17H15N3O5S
InChI: InChI=1/C17H15N3O5S/c1-25-13-7-6-10(20(23)24)8-12(13)18-16(21)9-15-17(22)19-11-4-2-3-5-14(11)26-15/h2-8,15H,9H2,1H3,(H,18,21)(H,19,22)/f/h18-19H
InChIKey: InChIKey=YAEANDUPJCWALH-VEWCPZSHCJ
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2C(=O)NC3=CC=CC=C3S2
Names:
N-(2-methoxy-5-nitro-phenyl)-2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetamide
Registries:
PubChem CID 4132138
PubChem ID 6065134
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