5-azanylidene-3-(3,5-dimethylphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-3-(3,5-dimethylphenyl)-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 3-(3,5-dimethylphenyl)-5-imino-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one CAS Name: 3-(3,5-dimethylphenyl)-5-imino-2-pyridin-4-yl-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-(3,5-dimethylphenyl)-5-imino-2-pyridin-4-yl-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 3-(3,5-dimethylphenyl)-5-imino-2-(4-pyridyl)thiazolo[3,2-a]pyrimidin-7-one Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(SC3=NC(=O)CC(=N)N23)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(SC3=NC(=O)CC(=N)N23)C4=CC=NC=C4)C

InChI

InChI=1S/C19H16N4OS/c1-11-7-12(2)9-14(8-11)17-18(13-3-5-21-6-4-13)25-19-22-16(24)10-15(20)23(17)19/h3-9,20H,10H2,1-2H3