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N-(3-chlorophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
N-(3-chlorophenyl)-2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=CC(=O)N2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CSC2=NC=CC(=O)N2
InChI
InChI=1S/C12H10ClN3O2S/c13-8-2-1-3-9(6-8)15-11(18)7-19-12-14-5-4-10(17)16-12/h1-6H,7H2,(H,15,18)(H,14,16,17)
Other Product
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