dipropyl 3,5-bis(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-2,6-dicarboxylate

Systemtic Name: dipropyl 3,5-bis(4-methoxyphenyl)-1,1-bis(oxidanylidene)-1,4-thiazinane-2,6-dicarboxylate Openeye Name: dipropyl 3,5-bis(4-methoxyphenyl)-1,1-dioxo-1,4-thiazinane-2,6-dicarboxylate CAS Name: 3,5-bis(4-methoxyphenyl)-1,1-dioxo-1,4-thiazinane-2,6-dicarboxylic acid dipropyl ester IUPAC Name: dipropyl 3,5-bis(4-methoxyphenyl)-1,1-dioxo-1,4-thiazinane-2,6-dicarboxylate Traditional Name: 1,1-diketo-3,5-bis(4-methoxyphenyl)-1,4-thiazinane-2,6-dicarboxylic acid dipropyl ester Formula: C26H33NO8S MolecularWeight: 519.60712

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(NC(C(S1(=O)=O)C(=O)OCCC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC(=O)C1C(NC(C(S1(=O)=O)C(=O)OCCC)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H33NO8S/c1-5-15-34-25(28)23-21(17-7-11-19(32-3)12-8-17)27-22(18-9-13-20(33-4)14-10-18)24(36(23,30)31)26(29)35-16-6-2/h7-14,21-24,27H,5-6,15-16H2,1-4H3