6-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-1,3-thiazin-4-one

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-2-(1-piperidyl)-1,3-thiazin-4-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-2-(1-piperidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-2-piperidin-1-yl-1,3-thiazin-4-one Traditional Name: 6-(4-hydroxy-3-methoxy-phenyl)-2-piperidino-1,3-thiazin-4-one Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=O)N=C(S2)N3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)N=C(S2)N3CCCCC3)O

InChI

InChI=1S/C16H18N2O3S/c1-21-13-9-11(5-6-12(13)19)14-10-15(20)17-16(22-14)18-7-3-2-4-8-18/h5-6,9-10,19H,2-4,7-8H2,1H3