N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C14H11BrN4OS MolecularWeight: 363.23234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C14H11BrN4OS/c1-9-13(19-7-3-2-4-12(19)17-9)14(20)18-16-8-10-5-6-11(15)21-10/h2-8H,1H3,(H,18,20)/b16-8-