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

Systemtic Name: N-(3-hydroxyphenyl)-5-oxidanylidene-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Openeye Name: N-(3-hydroxyphenyl)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide CAS Name: N-(3-hydroxyphenyl)-5-oxo-3,9b-dihydro-2H-thiazolo[2,3-a]isoindole-3-carboxamide IUPAC Name: N-(3-hydroxyphenyl)-5-oxo-3,9b-dihydro-2H-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide Traditional Name: N-(3-hydroxyphenyl)-5-keto-3,9b-dihydro-2H-thiazol[2,3-a]isoindole-3-carboxamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c20-11-5-3-4-10(8-11)18-15(21)14-9-23-17-13-7-2-1-6-12(13)16(22)19(14)17/h1-8,14,17,20H,9H2,(H,18,21)