(8Z)-8-[[4-[(E)-(9-oxo-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]phenyl]methylidene]-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5-dien-9-one
Molecular Formula:
C42H28N6O2S2
InChI: InChI=1/C42H28N6O2S2/c49-39-33(51-41-45-43-35(29-13-5-1-6-14-29)37(47(39)41)31-17-9-3-10-18-31)25-27-21-23-28(24-22-27)26-34-40(50)48-38(32-19-11-4-12-20-32)36(44-46-42(48)52-34)30-15-7-2-8-16-30/h1-26,37-38H/b33-25-,34-26+
InChIKey: InChIKey=NWGPXMRPPGVVME-OEDDBACWBR
SMILES: C1=CC=C(C=C1)C2C(=NN=C3N2C(=O)C(=CC4=CC=C(C=C4)C=C5C(=O)N6C(C(=NN=C6S5)C7=CC=CC=C7)C8=CC=CC=C8)S3)C9=CC=CC=C9
Names:
(8Z)-8-[[4-[(E)-(9-oxo-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5-dien-8-ylidene)methyl]phenyl]methylidene]-2,3-diphenyl-7-thia-1,4,5-triazabicyclo[4.3.0]nona-3,5-dien-9-one
Registries:
PubChem CID 6389936
PubChem ID 11610213
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