[1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-3-(phenylcarbonyl)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoate Openeye Name: (2-allyl-3-benzoyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)acetic acid (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (3-benzoyl-1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) 2-(2,5-dioxopyrrolidin-1-yl)acetate Traditional Name: 2-succinimidoacetic acid (2-allyl-3-benzoyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C24H20N2O7S MolecularWeight: 480.4898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)CCC3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)CN3C(=O)CCC3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O7S/c1-2-14-26-22(23(30)16-8-4-3-5-9-16)24(17-10-6-7-11-18(17)34(26,31)32)33-21(29)15-25-19(27)12-13-20(25)28/h2-11H,1,12-15H2