4-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)-1H-pyridine-3-carbonitrile Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C4=C(C(=O)NC=C4)C#N

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C4=C(C(=O)NC=C4)C#N

InChI

InChI=1S/C18H12N4OS/c1-11-16(13-7-8-20-17(23)14(13)9-19)24-18-21-15(10-22(11)18)12-5-3-2-4-6-12/h2-8,10H,1H3,(H,20,23)