bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] ester IUPAC Name: bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl] ester Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1C(=O)COC(=O)C=CC(=O)OCC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

C1CSC2=CC=CC=C2N1C(=O)COC(=O)/C=C/C(=O)OCC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O6S2/c27-21(25-11-13-33-19-7-3-1-5-17(19)25)15-31-23(29)9-10-24(30)32-16-22(28)26-12-14-34-20-8-4-2-6-18(20)26/h1-10H,11-16H2/b10-9+