1,1-bis(oxidanylidene)-2-(2-oxidanyl-3-phenothiazin-10-yl-propyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-oxidanyl-3-phenothiazin-10-yl-propyl)-1,2-benzothiazol-3-one Openeye Name: 2-(2-hydroxy-3-phenothiazin-10-yl-propyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[2-hydroxy-3-(10-phenothiazinyl)propyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-hydroxy-3-phenothiazin-10-ylpropyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-(2-hydroxy-3-phenothiazin-10-yl-propyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(CN3C4=CC=CC=C4SC5=CC=CC=C53)O

InChI

InChI=1S/C22H18N2O4S2/c25-15(14-24-22(26)16-7-1-6-12-21(16)30(24,27)28)13-23-17-8-2-4-10-19(17)29-20-11-5-3-9-18(20)23/h1-12,15,25H,13-14H2