(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1,3-benzothiazole-6-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1,3-benzothiazole-6-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1,3-benzothiazole-6-carboxylate CAS Name: 1,3-benzothiazole-6-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1,3-benzothiazole-6-carboxylate Traditional Name: 1,3-benzothiazole-6-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H14N2O3S2 MolecularWeight: 418.48816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H14N2O3S2/c25-21(12-27-22(26)14-9-10-15-20(11-14)28-13-23-15)24-16-5-1-3-7-18(16)29-19-8-4-2-6-17(19)24/h1-11,13H,12H2