1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]benzimidazole-5-carboxamide Formula: C25H23N5OS MolecularWeight: 441.54802

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4)C

InChI

InChI=1S/C25H23N5OS/c1-4-30-16(3)26-20-14-18(9-11-22(20)30)25(31)29-28-15(2)17-10-12-24-21(13-17)27-19-7-5-6-8-23(19)32-24/h5-14,27H,4H2,1-3H3,(H,29,31)/b28-15+