4-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxymethyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Molecular Formula:
C18H12N6O2S
InChI: InChI=1/C18H12N6O2S/c25-15-8-12(22-18-23(15)6-7-27-18)10-26-17-14-9-21-24(16(14)19-11-20-17)13-4-2-1-3-5-13/h1-9,11H,10H2
InChIKey: InChIKey=LLHNSEWQKHNBEX-UHFFFAOYAL
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OCC4=CC(=O)N5C=CSC5=N4
Names:
4-[(7-phenyl-3,5,7,8-tetrazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)oxymethyl]-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5,8-trien-2-one
Registries:
PubChem CID 4803915
PubChem ID 9781322
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