(2,5,7,8-tetramethyl-2-piperazin-1-ylcarbothioyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2,5,7,8-tetramethyl-2-piperazin-1-ylcarbothioyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-(piperazine-1-carbothioyl)chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[1-piperazinyl(sulfanylidene)methyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-(piperazine-1-carbothioyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2,5,7,8-tetramethyl-2-(piperazine-1-carbothioyl)chroman-6-yl] ester Formula: C20H28N2O3S MolecularWeight: 376.51292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)N3CCNCC3

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)N3CCNCC3

InChI

InChI=1S/C20H28N2O3S/c1-12-13(2)18-16(14(3)17(12)24-15(4)23)6-7-20(5,25-18)19(26)22-10-8-21-9-11-22/h21H,6-11H2,1-5H3