2-indol-3-ylidene-5-(2-phenoxyethylsulfanyl)-3H-1,3,4-oxadiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)O2
Isomeric SMILES
C1=CC=C(C=C1)OCCSC2=NNC(=C3C=NC4=CC=CC=C43)O2
InChI
InChI=1S/C18H15N3O2S/c1-2-6-13(7-3-1)22-10-11-24-18-21-20-17(23-18)15-12-19-16-9-5-4-8-14(15)16/h1-9,12,20H,10-11H2
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
- 1-(furan-2-ylmethyl)-3-[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea
- methyl 2-[3-[2-[(4-methoxyphenyl)methylamino]ethanoylhydrazinylidene]-2-oxidanylidene-indol-1-yl]ethanoate
- N-[(2-methyl-2H-chromen-3-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- 5-[[3-(4-ethylphenoxy)propylamino]methylidene]-1-[3-(trifluoromethyl)phenyl]-1,3-diazinane-2,4,6-trione
- 2-azanyl-1-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- 1-(4-ethoxyphenyl)-5-[[[4-(3-methoxyphenoxy)phenyl]amino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-chloranyl-6-[[[5-[[3-[(3-chloranyl-2,4-dimethyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-oxidanyl-phenyl]methyl]-2-oxidanyl-phenyl]amino]methylidene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one
- N'-[[3,5-bis(bromanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-4-pyrrol-1-yl-benzohydrazide
- 2-[2-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanamide
- 4-[[[4-(4-bromophenyl)-2-(2-methoxyethylimino)-1,3-thiazol-3-yl]amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
