3-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one CAS Name: 3-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Traditional Name: 3-p-anisyl-2-(1H-pyrrol-2-yl)-1,3-thiazinan-4-one Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(SCCC2=O)C3=CC=CN3

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(SCCC2=O)C3=CC=CN3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-6-4-12(5-7-13)11-18-15(19)8-10-21-16(18)14-3-2-9-17-14/h2-7,9,16-17H,8,10-11H2,1H3