(5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-1,3-oxazolidin-4-one

Systemtic Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-1,3-oxazolidin-4-one Openeye Name: (5Z)-5-[(4-methoxyphenyl)methylene]-3-[2-(4-pyridyl)ethyl]-2-thioxo-oxazolidin-4-one CAS Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-4-oxazolidinone IUPAC Name: (5Z)-5-[(4-methoxyphenyl)methylidene]-3-(2-pyridin-4-ylethyl)-2-sulfanylidene-1,3-oxazolidin-4-one Traditional Name: (5Z)-5-p-anisylidene-3-[2-(4-pyridyl)ethyl]-2-thioxo-oxazolidin-4-one Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)O2)CCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)O2)CCC3=CC=NC=C3

InChI

InChI=1S/C18H16N2O3S/c1-22-15-4-2-14(3-5-15)12-16-17(21)20(18(24)23-16)11-8-13-6-9-19-10-7-13/h2-7,9-10,12H,8,11H2,1H3/b16-12-