1-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbonyloxycarbonylphenyl]acridine-9-carbothioic S-acid

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbonyloxycarbonylphenyl]acridine-9-carbothioic S-acid Openeye Name: 1-[2-(2,5-dioxopyrrolidine-3-carbonyl)oxycarbonylphenyl]acridine-9-carbothioic S-acid CAS Name: 1-[2-[[(2,5-dioxo-3-pyrrolidinyl)-oxomethoxy]-oxomethyl]phenyl]-9-acridinecarbothioic S-acid IUPAC Name: 1-[2-(2,5-dioxopyrrolidine-3-carbonyl)oxycarbonylphenyl]acridine-9-carbothioic S-acid Traditional Name: 1-[2-(2,5-diketopyrrolidine-3-carbonyl)oxycarbonylphenyl]acridine-9-carbothioic S-acid Formula: C26H16N2O6S MolecularWeight: 484.48004

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C(=O)OC(=O)C2=CC=CC=C2C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)S

Isomeric SMILES

C1C(C(=O)NC1=O)C(=O)OC(=O)C2=CC=CC=C2C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)S

InChI

InChI=1S/C26H16N2O6S/c29-20-12-17(23(30)28-20)25(32)34-24(31)15-7-2-1-6-13(15)14-9-5-11-19-21(14)22(26(33)35)16-8-3-4-10-18(16)27-19/h1-11,17H,12H2,(H,33,35)(H,28,29,30)