2-(1-oxidanylidene-1-phenothiazin-10-yl-3-phenyl-propan-2-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-oxidanylidene-1-phenothiazin-10-yl-3-phenyl-propan-2-yl)isoindole-1,3-dione Openeye Name: 2-(1-benzyl-2-oxo-2-phenothiazin-10-yl-ethyl)isoindoline-1,3-dione CAS Name: 2-[1-oxo-1-(10-phenothiazinyl)-3-phenylpropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-(1-oxo-1-phenothiazin-10-yl-3-phenylpropan-2-yl)isoindole-1,3-dione Traditional Name: 2-(1-benzyl-2-keto-2-phenothiazin-10-yl-ethyl)isoindoline-1,3-quinone Formula: C29H20N2O3S MolecularWeight: 476.5457

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H20N2O3S/c32-27-20-12-4-5-13-21(20)28(33)31(27)24(18-19-10-2-1-3-11-19)29(34)30-22-14-6-8-16-25(22)35-26-17-9-7-15-23(26)30/h1-17,24H,18H2