3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one

Systemtic Name: 3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Openeye Name: 3-(2-methylallyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one CAS Name: 3-(2-methylprop-2-enyl)-2-(phenacylthio)-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one IUPAC Name: 3-(2-methylprop-2-enyl)-2-phenacylsulfanyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Traditional Name: 3-(2-methylallyl)-2-(phenacylthio)-5,6,7,8-tetrahydrothiochromen[2,3-d]imidazol-9-one Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C(=O)C3=C(S2)CCCC3)N=C1SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=C)CN1C2=C(C(=O)C3=C(S2)CCCC3)N=C1SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S2/c1-14(2)12-24-21-19(20(26)16-10-6-7-11-18(16)28-21)23-22(24)27-13-17(25)15-8-4-3-5-9-15/h3-5,8-9H,1,6-7,10-13H2,2H3