2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-prop-2-enyl-acetamide
Molecular Formula:
C17H15N3OS2
InChI: InChI=1/C17H15N3OS2/c1-2-8-18-15(21)10-22-16-13-9-14(12-6-4-3-5-7-12)23-17(13)20-11-19-16/h2-7,9,11H,1,8,10H2,(H,18,21)/f/h18H
InChIKey: InChIKey=LDJUXGDDBKJYLC-GPQMBLKYCD
SMILES: C=CCNC(=O)CSC1=NC=NC2=C1C=C(S2)C3=CC=CC=C3
Names:
2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4809968
PubChem ID 9783953
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