3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(10H-phenothiazin-2-yl)ethyl]-1H-indol-2-one Openeye Name: 3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]-1H-indol-2-one IUPAC Name: 3-hydroxy-3-[2-oxo-2-(10H-phenothiazin-2-yl)ethyl]-1H-indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(10H-phenothiazin-2-yl)ethyl]oxindole Formula: C22H16N2O3S MolecularWeight: 388.43904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)(CC(=O)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)O

InChI

InChI=1S/C22H16N2O3S/c25-18(12-22(27)14-5-1-2-6-15(14)24-21(22)26)13-9-10-20-17(11-13)23-16-7-3-4-8-19(16)28-20/h1-11,23,27H,12H2,(H,24,26)