3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 3-methyl-N-[(E)-1-(10H-phenothiazin-2-yl)ethylideneamino]imidazo[1,2-a]pyridine-2-carboxamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)SC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)N/N=C(\C)/C3=CC4=C(C=C3)SC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N5OS/c1-14(26-27-23(29)22-15(2)28-12-6-5-9-21(28)25-22)16-10-11-20-18(13-16)24-17-7-3-4-8-19(17)30-20/h3-13,24H,1-2H3,(H,27,29)/b26-14+