(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate CAS Name: 3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-oxo-4H-1,4-benzothiazine-6-carboxylate Traditional Name: 3-keto-4H-1,4-benzothiazine-6-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H16N2O4S2 MolecularWeight: 448.51414

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C23H16N2O4S2/c26-21-13-30-18-10-9-14(11-15(18)24-21)23(28)29-12-22(27)25-16-5-1-3-7-19(16)31-20-8-4-2-6-17(20)25/h1-11H,12-13H2,(H,24,26)