4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylthio]-3H-1,3,4-oxadiazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylsulfanyl]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[5-[[2-(3-methoxyphenyl)-1,3-dioxolan-2-yl]methylthio]-3H-1,3,4-oxadiazol-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(OCCO2)CSC3=NNC(=C4C=CC(=O)C=C4)O3

Isomeric SMILES

COC1=CC=CC(=C1)C2(OCCO2)CSC3=NNC(=C4C=CC(=O)C=C4)O3

InChI

InChI=1S/C19H18N2O5S/c1-23-16-4-2-3-14(11-16)19(24-9-10-25-19)12-27-18-21-20-17(26-18)13-5-7-15(22)8-6-13/h2-8,11,20H,9-10,12H2,1H3