9b-(10H-phenothiazin-4-yl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one

Systemtic Name: 9b-(10H-phenothiazin-4-yl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one Openeye Name: 9b-(10H-phenothiazin-4-yl)-2,3-dihydrooxazolo[2,3-a]isoindol-5-one CAS Name: 9b-(10H-phenothiazin-4-yl)-2,3-dihydrooxazolo[2,3-a]isoindol-5-one IUPAC Name: 9b-(10H-phenothiazin-4-yl)-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one Traditional Name: 9b-(10H-phenothiazin-4-yl)-2,3-dihydrooxazol[2,3-a]isoindol-5-one Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2(N1C(=O)C3=CC=CC=C32)C4=C5C(=CC=C4)NC6=CC=CC=C6S5

Isomeric SMILES

C1COC2(N1C(=O)C3=CC=CC=C32)C4=C5C(=CC=C4)NC6=CC=CC=C6S5

InChI

InChI=1S/C22H16N2O2S/c25-21-14-6-1-2-7-15(14)22(24(21)12-13-26-22)16-8-5-10-18-20(16)27-19-11-4-3-9-17(19)23-18/h1-11,23H,12-13H2