4-[2-(aminomethyl)-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-(aminomethyl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-(aminomethyl)thiazol-4-yl]benzonitrile CAS Name: 4-[2-(aminomethyl)-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-(aminomethyl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-(aminomethyl)thiazol-4-yl]benzonitrile Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CSC(=N2)CN

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CSC(=N2)CN

InChI

InChI=1S/C11H9N3S/c12-5-8-1-3-9(4-2-8)10-7-15-11(6-13)14-10/h1-4,7H,6,13H2