[2,5,7,8-tetramethyl-2-[[4-[(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]phenyl]carbamothioyl]-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [2,5,7,8-tetramethyl-2-[[4-[(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]phenyl]carbamothioyl]-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [2,5,7,8-tetramethyl-2-[[4-[(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]phenyl]carbamothioyl]chroman-6-yl] acetate CAS Name: acetic acid [2,5,7,8-tetramethyl-2-[[4-[(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]anilino]-sulfanylidenemethyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2,5,7,8-tetramethyl-2-[[4-[(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]phenyl]carbamothioyl]-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [2-[[4-[(2-keto-5H-1,2,3,5-oxathiadiazol-4-yl)methyl]phenyl]thiocarbamoyl]-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C24H27N3O5S2 MolecularWeight: 501.61828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC=C(C=C3)CC4=NS(=O)ON4

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C(=S)NC3=CC=C(C=C3)CC4=NS(=O)ON4

InChI

InChI=1S/C24H27N3O5S2/c1-13-14(2)22-19(15(3)21(13)30-16(4)28)10-11-24(5,31-22)23(33)25-18-8-6-17(7-9-18)12-20-26-32-34(29)27-20/h6-9H,10-12H2,1-5H3,(H,25,33)(H,26,27)