4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenecarbonitrile

Systemtic Name: 4-[(5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzenecarbonitrile Openeye Name: 4-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile CAS Name: 4-[(5-oxo-7-thiazolo[3,2-a]pyrimidinyl)methylamino]benzonitrile IUPAC Name: 4-[(5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile Traditional Name: 4-[(5-ketothiazolo[3,2-a]pyrimidin-7-yl)methylamino]benzonitrile Formula: C14H10N4OS MolecularWeight: 282.3204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C14H10N4OS/c15-8-10-1-3-11(4-2-10)16-9-12-7-13(19)18-5-6-20-14(18)17-12/h1-7,16H,9H2