6-methyl-N-[(E)-pyridin-3-ylmethylideneamino]imidazo[2,1-b][1,3]thiazole-5-carboxamide

Systemtic Name: 6-methyl-N-[(E)-pyridin-3-ylmethylideneamino]imidazo[2,1-b][1,3]thiazole-5-carboxamide Openeye Name: 6-methyl-N-[(E)-3-pyridylmethyleneamino]imidazo[2,1-b]thiazole-5-carboxamide CAS Name: 6-methyl-N-[(E)-3-pyridinylmethylideneamino]-5-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: 6-methyl-N-[(E)-pyridin-3-ylmethylideneamino]imidazo[2,1-b][1,3]thiazole-5-carboxamide Traditional Name: 6-methyl-N-[(E)-3-pyridylmethyleneamino]imidazo[2,1-b]thiazole-5-carboxamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C13H11N5OS/c1-9-11(18-5-6-20-13(18)16-9)12(19)17-15-8-10-3-2-4-14-7-10/h2-8H,1H3,(H,17,19)/b15-8+