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

Systemtic Name: 6-(3-methoxy-2-oxidanyl-phenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one Openeye Name: 6-(2-hydroxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one CAS Name: 6-(2-hydroxy-3-methoxyphenyl)-2-(1-pyrrolidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(2-hydroxy-3-methoxyphenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one Traditional Name: 6-(2-hydroxy-3-methoxy-phenyl)-2-pyrrolidino-1,3-thiazin-4-one Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2=CC(=O)N=C(S2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1O)C2=CC(=O)N=C(S2)N3CCCC3

InChI

InChI=1S/C15H16N2O3S/c1-20-11-6-4-5-10(14(11)19)12-9-13(18)16-15(21-12)17-7-2-3-8-17/h4-6,9,19H,2-3,7-8H2,1H3