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4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
4-(4-methoxyphenyl)-3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4
Isomeric SMILES
COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC4=C(C=C3[N+](=O)[O-])OCO4
InChI
InChI=1S/C21H18N4O5S/c1-3-8-22-21-24(18(12-31-21)14-4-6-16(28-2)7-5-14)23-11-15-9-19-20(30-13-29-19)10-17(15)25(26)27/h3-7,9-12H,1,8,13H2,2H3
Other Product
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- 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
- N-(4-methylphenyl)-4-thiophen-2-yl-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine
- [2-[2,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl] 4-oxidanylbenzoate
- 3-(3-morpholin-4-ylpropyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one
- 4-(2-methoxyphenyl)-N-(2-methylprop-2-enyl)-3-(1-pyridin-2-ylethylideneamino)-1,3-thiazol-2-imine
- N-[2-[4-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpiperazin-1-yl]-5-(1,4-diazepan-1-ylcarbonyl)phenyl]cyclobutanecarboxamide
- 3-(5-bicyclo[2.2.1]hept-2-enylmethylideneamino)-4-(2,5-dimethoxyphenyl)-N-propan-2-yl-1,3-thiazol-2-imine
- ethyl 5-(3,4-dimethoxyphenyl)-1,3-dimethyl-2,4-bis(oxidanylidene)-7-phenyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate
- 4-(3-nitrophenyl)-3-[(4-phenylcyclohexylidene)amino]-N-(phenylmethyl)-1,3-thiazol-2-imine
- 4-(2-bromophenyl)-N-cyclohexyl-3-[(3,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
- 1-(tert-butyl-morpholin-4-yl-phenyl-$l^{5}-phosphanylidene)-3-(4-ethoxyphenyl)thiourea
