2-[[1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindol-5-yl]carbonylamino]-5-methyl-benzoate

Systemtic Name: 2-[[1,3-bis(oxidanylidene)-2-(1,3-thiazol-2-yl)isoindol-5-yl]carbonylamino]-5-methyl-benzoate Openeye Name: 2-[(1,3-dioxo-2-thiazol-2-yl-isoindoline-5-carbonyl)amino]-5-methyl-benzoate CAS Name: 2-[[[1,3-dioxo-2-(2-thiazolyl)-5-isoindolyl]-oxomethyl]amino]-5-methylbenzoate IUPAC Name: 2-[[1,3-dioxo-2-(1,3-thiazol-2-yl)isoindole-5-carbonyl]amino]-5-methylbenzoate Traditional Name: 2-[(1,3-diketo-2-thiazol-2-yl-isoindoline-5-carbonyl)amino]-5-methyl-benzoate Formula: C20H12N3O5S- MolecularWeight: 406.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=NC=CS4)C(=O)[O-]

InChI

InChI=1S/C20H13N3O5S/c1-10-2-5-15(14(8-10)19(27)28)22-16(24)11-3-4-12-13(9-11)18(26)23(17(12)25)20-21-6-7-29-20/h2-9H,1H3,(H,22,24)(H,27,28)/p-1