[5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-[(2-chloranyl-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone CAS Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-[(2-chloro-4-methoxyphenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-[(2-chloro-4-methoxy-phenoxy)methyl]-1H-pyrazol-3-yl]-thiomorpholino-methanone Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)N3CCSCC3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=NN2)C(=O)N3CCSCC3)Cl

InChI

InChI=1S/C16H18ClN3O3S/c1-22-12-2-3-15(13(17)9-12)23-10-11-8-14(19-18-11)16(21)20-4-6-24-7-5-20/h2-3,8-9H,4-7,10H2,1H3,(H,18,19)