(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1H-indazole-3-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1H-indazole-3-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H15N3O3S MolecularWeight: 401.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C22H15N3O3S/c26-20(13-28-22(27)21-14-7-1-2-8-15(14)23-24-21)25-16-9-3-5-11-18(16)29-19-12-6-4-10-17(19)25/h1-12H,13H2,(H,23,24)