(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 3H-benzimidazole-5-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl) 3H-benzimidazole-5-carboxylate Openeye Name: 1-(phenothiazine-10-carbonyl)propyl 3H-benzimidazole-5-carboxylate CAS Name: 3H-benzimidazole-5-carboxylic acid [1-oxo-1-(10-phenothiazinyl)butan-2-yl] ester IUPAC Name: (1-oxo-1-phenothiazin-10-ylbutan-2-yl) 3H-benzimidazole-5-carboxylate Traditional Name: 3H-benzimidazole-5-carboxylic acid 1-(phenothiazine-10-carbonyl)propyl ester Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)OC(=O)C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C24H19N3O3S/c1-2-20(30-24(29)15-11-12-16-17(13-15)26-14-25-16)23(28)27-18-7-3-5-9-21(18)31-22-10-6-4-8-19(22)27/h3-14,20H,2H2,1H3,(H,25,26)