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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(2-oxo-2-phenothiazin-10-yl-ethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-oxo-2-(10-phenothiazinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2-oxo-2-phenothiazin-10-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-keto-2-phenothiazin-10-yl-ethyl)-1,2-benzothiazol-3-one Formula: C21H14N2O4S2 MolecularWeight: 422.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C21H14N2O4S2/c24-20(13-22-21(25)14-7-1-6-12-19(14)29(22,26)27)23-15-8-2-4-10-17(15)28-18-11-5-3-9-16(18)23/h1-12H,13H2