N-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-4-yl]carbamothioyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[(1,3-dioxoisoindolin-4-yl)carbamothioyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[[(1,3-dioxo-4-isoindolyl)amino]-sulfanylidenemethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[(1,3-dioxoisoindol-4-yl)carbamothioyl]-2-oxochromene-3-carboxamide Traditional Name: N-[(1,3-diketoisoindolin-4-yl)thiocarbamoyl]-2-keto-chromene-3-carboxamide Formula: C19H11N3O5S MolecularWeight: 393.37274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=S)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C19H11N3O5S/c23-15-10-5-3-6-12(14(10)17(25)21-15)20-19(28)22-16(24)11-8-9-4-1-2-7-13(9)27-18(11)26/h1-8H,(H,21,23,25)(H2,20,22,24,28)