3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenecarbonitrile

Systemtic Name: 3-[(3-methyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenecarbonitrile Openeye Name: 3-[(3-methyl-5-oxo-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile CAS Name: 3-[(3-methyl-5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]benzonitrile IUPAC Name: 3-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile Traditional Name: 3-[(5-keto-3-methyl-thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H12N4OS/c1-10-9-21-15-18-13(6-14(20)19(10)15)8-17-12-4-2-3-11(5-12)7-16/h2-6,9,17H,8H2,1H3