2-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(Z)-(6-chloranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(Z)-(6-chloro-4-oxo-thiochroman-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(Z)-(6-chloro-4-oxo-1-benzothiopyran-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(Z)-(6-chloro-4-oxothiochromen-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(Z)-(6-chloro-4-keto-thiochroman-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C23H24ClNO4S MolecularWeight: 445.95896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2CSC3=C(C2=O)C=C(C=C3)Cl)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\CSC3=C(C2=O)C=C(C=C3)Cl)OC(C)C(=O)N(C)C

InChI

InChI=1S/C23H24ClNO4S/c1-5-28-20-11-15(6-8-19(20)29-14(2)23(27)25(3)4)10-16-13-30-21-9-7-17(24)12-18(21)22(16)26/h6-12,14H,5,13H2,1-4H3/b16-10+