(2R)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-prop-2-enyl-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: (2R)-2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-3-prop-2-enyl-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: (2R)-3-allyl-2-[2-oxo-2-(2-thienyl)ethyl]sulfanyl-1,2,5,6,7,8-hexahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: (2R)-2-[(2-oxo-2-thiophen-2-ylethyl)thio]-3-prop-2-enyl-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: (2R)-2-(2-oxo-2-thiophen-2-ylethyl)sulfanyl-3-prop-2-enyl-1,2,5,6,7,8-hexahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: (2R)-3-allyl-2-[[2-keto-2-(2-thienyl)ethyl]thio]-1,2,5,6,7,8-hexahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C19H20N2O2S3 MolecularWeight: 404.5693

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(NC2=C(C1=O)C3=C(S2)CCCC3)SCC(=O)C4=CC=CS4

Isomeric SMILES

C=CCN1[C@@H](NC2=C(C1=O)C3=C(S2)CCCC3)SCC(=O)C4=CC=CS4

InChI

InChI=1S/C19H20N2O2S3/c1-2-9-21-18(23)16-12-6-3-4-7-14(12)26-17(16)20-19(21)25-11-13(22)15-8-5-10-24-15/h2,5,8,10,19-20H,1,3-4,6-7,9,11H2/t19-/m1/s1