3-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]oxazolidin-2-one CAS Name: 3-[2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylethyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]ethyl]oxazolidin-2-one Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCCN4CCOC4=O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCCN4CCOC4=O

InChI

InChI=1S/C20H19N3O3S2/c1-2-8-23-18(24)17-15(13-16(28-17)14-6-4-3-5-7-14)21-19(23)27-12-10-22-9-11-26-20(22)25/h2-7,13H,1,8-12H2