N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3-carboxamide
Molecular Formula:
C18H13N5O2S
InChI: InChI=1/C18H13N5O2S/c24-17(12-3-6-14-15(9-12)22-25-21-14)19-13-4-1-11(2-5-13)16-10-23-7-8-26-18(23)20-16/h1-6,9-10H,7-8H2,(H,19,24)/f/h19H
InChIKey: InChIKey=OUYVIFHAOPXYAX-LILDFLRNCC
SMILES: C1CSC2=NC(=CN21)C3=CC=C(C=C3)NC(=O)C4=CC5=NON=C5C=C4
Names:
N-[4-(6-thia-1,4-diazabicyclo[3.3.0]octa-2,4-dien-3-yl)phenyl]-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene-3-carboxamide
Registries:
PubChem CID 2813259
PubChem ID 3271662
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