3-[2-[1-(10H-phenothiazin-2-yl)ethenyl]hydrazinyl]indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC4=C5C=CC=CC5=NC4=O
Isomeric SMILES
C=C(C1=CC2=C(C=C1)SC3=CC=CC=C3N2)NNC4=C5C=CC=CC5=NC4=O
InChI
InChI=1S/C22H16N4OS/c1-13(25-26-21-15-6-2-3-7-16(15)24-22(21)27)14-10-11-20-18(12-14)23-17-8-4-5-9-19(17)28-20/h2-12,23,25H,1H2,(H,24,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3R)-N'-[(3-chloranyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide
- 2,6-ditert-butyl-4-[[[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- 4-[4-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-oxidanylidene-5-(trifluoromethyl)-1H-pyrazol-2-yl]benzoate
- N-(2-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-benzenecarboximidamide
- N'-(4-chlorophenyl)sulfonyl-4-methyl-N-(2-methylphenyl)benzenecarboximidamide
- N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)cyclopropanecarboxamide
- 3-(dimethylsulfamoyl)-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide
- 4-fluoranyl-N-(5-methyl-2-pyridin-2-yl-1H-pyrazol-2-ium-3-yl)benzamide
- methyl-(phenylmethyl)-[2,2,2-tris(fluoranyl)-1-[[2-(trichloromethyl)-1,3-benzodioxol-2-yl]amino]ethylidene]azanium
- 3-(4-methylpiperazine-1,4-diium-1-yl)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]propanehydrazide
