4-[N-[[2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenolate
Molecular Formula:
C
26
H
25
N
5
O
3
S
InChI:
InChI=1/C26H25N5O3S/c1-17-4-6-20(7-5-17)25-29-30-26(31(25)21-10-14-23(34-3)15-11-21)35-16-24(33)28-27-18(2)19-8-12-22(32)13-9-19/h4-15H,16H2,1-3H3,(H2,27,28,32,33)/f/h28-29H
InChIKey:
InChIKey=SDWQZCYGNOVXJU-LKHHGCNMCL
SMILES:
CC1=CC=C(C=C1)C2=[N+](C(=NN2)SCC(=O)NN=C(C)C3=CC=C(C=C3)[O-])C4=CC=C(C=C4)OC
Names:
4-[N-[[2-[[4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2-diaza-4-azoniacyclopenta-2,4-dien-3-yl]sulfanyl]acetyl]amino]-C-methyl-carbonimidoyl]phenolate
Registries:
PubChem CID 3582192
PubChem ID 4858837