N-[(E,3E)-3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)prop-1-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(E,3E)-3-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-oxazolidin-5-ylidene)prop-1-enyl]-N-phenyl-ethanamide Openeye Name: N-[(E,3E)-3-(3-ethyl-4-oxo-2-thioxo-oxazolidin-5-ylidene)prop-1-enyl]-N-phenyl-acetamide CAS Name: N-[(E,3E)-3-(3-ethyl-4-oxo-2-sulfanylidene-5-oxazolidinylidene)prop-1-enyl]-N-phenylacetamide IUPAC Name: N-[(E,3E)-3-(3-ethyl-4-oxo-2-sulfanylidene-1,3-oxazolidin-5-ylidene)prop-1-enyl]-N-phenylacetamide Traditional Name: N-[(E,3E)-3-(3-ethyl-4-keto-2-thioxo-oxazolidin-5-ylidene)prop-1-enyl]-N-phenyl-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC=CN(C2=CC=CC=C2)C(=O)C)OC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C=C\N(C2=CC=CC=C2)C(=O)C)/OC1=S

InChI

InChI=1S/C16H16N2O3S/c1-3-17-15(20)14(21-16(17)22)10-7-11-18(12(2)19)13-8-5-4-6-9-13/h4-11H,3H2,1-2H3/b11-7+,14-10+