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

Systemtic Name: 6-(3-methoxy-4-oxidanyl-phenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one Openeye Name: 6-(4-hydroxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one CAS Name: 6-(4-hydroxy-3-methoxyphenyl)-2-(1-pyrrolidinyl)-1,3-thiazin-4-one IUPAC Name: 6-(4-hydroxy-3-methoxyphenyl)-2-pyrrolidin-1-yl-1,3-thiazin-4-one Traditional Name: 6-(4-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=C(C=CC(=C1)C2=CC(=O)N=C(S2)N3CCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=O)N=C(S2)N3CCCC3)O

InChI

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