2-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Openeye Name: 3-allyl-2-[(4-methoxyphenyl)methylsulfanyl]-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one CAS Name: 2-[(4-methoxyphenyl)methylthio]-3-prop-2-enyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-3-prop-2-enyl-5,6,7,8-tetrahydrothiochromeno[2,3-d]imidazol-9-one Traditional Name: 3-allyl-2-(p-anisylthio)-5,6,7,8-tetrahydrothiochromen[2,3-d]imidazol-9-one Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NC3=C(N2CC=C)SC4=C(C3=O)CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NC3=C(N2CC=C)SC4=C(C3=O)CCCC4

InChI

InChI=1S/C21H22N2O2S2/c1-3-12-23-20-18(19(24)16-6-4-5-7-17(16)27-20)22-21(23)26-13-14-8-10-15(25-2)11-9-14/h3,8-11H,1,4-7,12-13H2,2H3