[3,4,5-triacetyloxy-6-[3-(carbamothioylhydrazinylidene)-6-methyl-2-oxidanylidene-indol-1-yl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[3-(carbamothioylhydrazinylidene)-6-methyl-2-oxidanylidene-indol-1-yl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-(carbamothioylhydrazono)-6-methyl-2-oxo-indolin-1-yl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[3-(carbamothioylhydrazinylidene)-6-methyl-2-oxo-1-indolyl]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[3-(carbamothioylhydrazinylidene)-6-methyl-2-oxoindol-1-yl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-keto-6-methyl-3-(thiocarbamoylhydrazono)indolin-1-yl]tetrahydropyran-2-yl]methyl ester Formula: C24H28N4O10S MolecularWeight: 564.56492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC(=S)N)C(=O)N2C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=NNC(=S)N)C(=O)N2C3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H28N4O10S/c1-10-6-7-15-16(8-10)28(22(33)18(15)26-27-24(25)39)23-21(37-14(5)32)20(36-13(4)31)19(35-12(3)30)17(38-23)9-34-11(2)29/h6-8,17,19-21,23H,9H2,1-5H3,(H3,25,27,39)