5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-oxidanylidenechromen-6-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: 5-oxo-N-(2-oxochromen-6-yl)-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: 5-oxo-N-(2-oxo-1-benzopyran-6-yl)-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: 5-oxo-N-(2-oxochromen-6-yl)-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: 5-keto-N-(2-ketochromen-6-yl)-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C20H14N2O4S MolecularWeight: 378.40116

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

Isomeric SMILES

C1C(N2C(S1)C3=CC=CC=C3C2=O)C(=O)NC4=CC5=C(C=C4)OC(=O)C=C5

InChI

InChI=1S/C20H14N2O4S/c23-17-8-5-11-9-12(6-7-16(11)26-17)21-18(24)15-10-27-20-14-4-2-1-3-13(14)19(25)22(15)20/h1-9,15,20H,10H2,(H,21,24)