(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3H-benzimidazole-5-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3H-benzimidazole-5-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-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)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC5=C(C=C4)N=CN5

InChI

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