3-(1H-indol-2-yl)-3H-2-benzofuran-1-one; 10H-phenothiazine

Systemtic Name: 3-(1H-indol-2-yl)-3H-2-benzofuran-1-one; 10H-phenothiazine Openeye Name: 3-(1H-indol-2-yl)-3H-isobenzofuran-1-one; 10H-phenothiazine CAS Name: 3-(1H-indol-2-yl)-3H-isobenzofuran-1-one; 10H-phenothiazine IUPAC Name: 3-(1H-indol-2-yl)-3H-2-benzofuran-1-one; 10H-phenothiazine Traditional Name: 3-(1H-indol-2-yl)phthalide; 10H-phenothiazine Formula: C28H20N2O2S MolecularWeight: 448.5356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3C4=CC=CC=C4C(=O)O3.C1=CC=C2C(=C1)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3C4=CC=CC=C4C(=O)O3.C1=CC=C2C(=C1)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H11NO2.C12H9NS/c18-16-12-7-3-2-6-11(12)15(19-16)14-9-10-5-1-4-8-13(10)17-14;1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-9,15,17H;1-8,13H