N-[(1E,3E,5Z)-5-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1E,3E,5Z)-5-(3-methyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-ethanamide Openeye Name: N-[(1E,3E,5Z)-5-(3-methyl-4-oxo-2-thioxo-oxazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide CAS Name: N-[(1E,3E,5Z)-5-(3-methyl-4-oxo-2-sulfanylidene-5-oxazolidinylidene)penta-1,3-dienyl]-N-phenylacetamide IUPAC Name: N-[(1E,3E,5Z)-5-(3-methyl-4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)penta-1,3-dienyl]-N-phenylacetamide Traditional Name: N-[(1E,3E,5Z)-5-(4-keto-3-methyl-2-thioxo-oxazolidin-5-ylidene)penta-1,3-dienyl]-N-phenyl-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=CC=CC=C1C(=O)N(C(=S)O1)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(/C=C/C=C/C=C\1/C(=O)N(C(=S)O1)C)C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O3S/c1-13(20)19(14-9-5-3-6-10-14)12-8-4-7-11-15-16(21)18(2)17(23)22-15/h3-12H,1-2H3/b7-4+,12-8+,15-11-