2-[2-ethoxy-4-[(Z)-(4-oxidanylidenethiochromen-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(4-oxidanylidenethiochromen-3-ylidene)methyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-(4-oxothiochroman-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-(4-oxo-1-benzothiopyran-3-ylidene)methyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-(4-oxothiochromen-3-ylidene)methyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-(4-ketothiochroman-3-ylidene)methyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CSC3=CC=CC=C3C2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CSC3=CC=CC=C3C2=O)OCC(=O)N(C)C

InChI

InChI=1S/C22H23NO4S/c1-4-26-19-12-15(9-10-18(19)27-13-21(24)23(2)3)11-16-14-28-20-8-6-5-7-17(20)22(16)25/h5-12H,4,13-14H2,1-3H3/b16-11+