6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one

Systemtic Name: 6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Openeye Name: 6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one CAS Name: 6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one IUPAC Name: 6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Traditional Name: 6-ethyl-2-(4-methoxyphenyl)-2,3-dihydrothieno[3,2-e][1,3]thiazin-4-one Formula: C15H15NO2S2 MolecularWeight: 305.4151

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)SC(NC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC2=C(S1)SC(NC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H15NO2S2/c1-3-11-8-12-13(17)16-14(20-15(12)19-11)9-4-6-10(18-2)7-5-9/h4-8,14H,3H2,1-2H3,(H,16,17)