3-(1H-indol-2-yl)-3-(1,3-thiazol-2-yl)-2-benzofuran-1-one

Systemtic Name: 3-(1H-indol-2-yl)-3-(1,3-thiazol-2-yl)-2-benzofuran-1-one Openeye Name: 3-(1H-indol-2-yl)-3-thiazol-2-yl-isobenzofuran-1-one CAS Name: 3-(1H-indol-2-yl)-3-(2-thiazolyl)-1-isobenzofuranone IUPAC Name: 3-(1H-indol-2-yl)-3-(1,3-thiazol-2-yl)-2-benzofuran-1-one Traditional Name: 3-(1H-indol-2-yl)-3-thiazol-2-yl-phthalide Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=NC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3(C4=CC=CC=C4C(=O)O3)C5=NC=CS5

InChI

InChI=1S/C19H12N2O2S/c22-17-13-6-2-3-7-14(13)19(23-17,18-20-9-10-24-18)16-11-12-5-1-4-8-15(12)21-16/h1-11,21H