4-[N-[[2-[[4,5-bis(4-chlorophenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
Molecular Formula:
C25H21Cl2N5O3S
InChI: InChI=1/C25H21Cl2N5O3S/c1-15(17-5-12-21(33)22(13-17)35-2)28-29-23(34)14-36-25-31-30-24(16-3-6-18(26)7-4-16)32(25)20-10-8-19(27)9-11-20/h3-13H,14H2,1-2H3,(H2,28,29,33,34)/f/h29-30H
InChIKey: InChIKey=YAZQTQGTZQNEBP-CYSPOYASCP
SMILES: CC(=NNC(=O)CSC1=NNC(=[N+]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C4=CC(=C(C=C4)[O-])OC
Names:
4-[N-[[2-[[4,5-bis(4-chlorophenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]-2-methoxy-phenolate
Registries:
PubChem CID 3541598
PubChem ID 4784169
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