3-ethyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-ethyl-2-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]sulfanylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C24H21N3O2S3 MolecularWeight: 479.63744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)N3C(CSC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S3/c1-2-26-23(29)22-17(12-13-30-22)25-24(26)32-15-21(28)27-18-10-6-7-11-20(18)31-14-19(27)16-8-4-3-5-9-16/h3-13,19H,2,14-15H2,1H3