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

Systemtic Name: 1-[2-[2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbonyloxy-2-oxidanylidene-ethyl]acridine-9-carbothioic S-acid Openeye Name: 1-[2-(2,5-dioxopyrrolidine-3-carbonyl)oxy-2-oxo-ethyl]acridine-9-carbothioic S-acid CAS Name: 1-[2-[(2,5-dioxo-3-pyrrolidinyl)-oxomethoxy]-2-oxoethyl]-9-acridinecarbothioic S-acid IUPAC Name: 1-[2-(2,5-dioxopyrrolidine-3-carbonyl)oxy-2-oxoethyl]acridine-9-carbothioic S-acid Traditional Name: 1-[2-(2,5-diketopyrrolidine-3-carbonyl)oxy-2-keto-ethyl]acridine-9-carbothioic S-acid Formula: C21H14N2O6S MolecularWeight: 422.41066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C(=O)OC(=O)CC2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)S

Isomeric SMILES

C1C(C(=O)NC1=O)C(=O)OC(=O)CC2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)S

InChI

InChI=1S/C21H14N2O6S/c24-15-9-12(19(26)23-15)20(27)29-16(25)8-10-4-3-7-14-17(10)18(21(28)30)11-5-1-2-6-13(11)22-14/h1-7,12H,8-9H2,(H,28,30)(H,23,24,26)