N-(4-methoxyphenyl)-2-[(5-oxo-8-thia-2,4-diazabicyclo[4.3.0]nona-3,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C15H15N3O3S2
InChI: InChI=1/C15H15N3O3S2/c1-21-10-4-2-9(3-5-10)16-13(19)8-23-15-17-12-7-22-6-11(12)14(20)18-15/h2-5H,6-8H2,1H3,(H,16,19)(H,17,18,20)/f/h16-17H
InChIKey: InChIKey=KJRSQNDXCHFAHW-XQMQJMAZCW
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CSC3
Names:
N-(4-methoxyphenyl)-2-[(5-oxo-8-thia-2,4-diazabicyclo[4.3.0]nona-3,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 2821837
PubChem ID 3282043
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