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(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-nitrophenyl)sulfanylethanoate
(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-nitrophenyl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CSC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CSC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C18H15N3O5S/c1-12-5-4-8-16-19-13(9-17(22)20(12)16)10-26-18(23)11-27-15-7-3-2-6-14(15)21(24)25/h2-9H,10-11H2,1H3
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- (4-tert-butylphenyl)methyl-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
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- [2-oxidanylidene-2-(thiophen-2-ylcarbonylamino)ethyl] 2-(2-nitrophenyl)sulfanylethanoate
- (4-tert-butylphenyl)methyl-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[(4-tert-butylphenyl)methyl-methyl-amino]-1-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
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- (9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(2-nitrophenyl)sulfanylethanoate
