4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate

Systemtic Name: 4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)isoindol-5-yl]oxybenzoate Openeye Name: 4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindolin-5-yl]oxybenzoate CAS Name: 4-[[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-5-isoindolyl]oxy]benzoate IUPAC Name: 4-[2-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxoisoindol-5-yl]oxybenzoate Traditional Name: 4-[1,3-diketo-2-(5-methyl-1,3,4-thiadiazol-2-yl)isoindolin-5-yl]oxybenzoate Formula: C18H10N3O5S- MolecularWeight: 380.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C18H11N3O5S/c1-9-19-20-18(27-9)21-15(22)13-7-6-12(8-14(13)16(21)23)26-11-4-2-10(3-5-11)17(24)25/h2-8H,1H3,(H,24,25)/p-1