4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile

Systemtic Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbonitrile Openeye Name: 4-[(5-methylthiazol-2-yl)amino]benzonitrile CAS Name: 4-[(5-methyl-2-thiazolyl)amino]benzonitrile IUPAC Name: 4-[(5-methyl-1,3-thiazol-2-yl)amino]benzonitrile Traditional Name: 4-[(5-methylthiazol-2-yl)amino]benzonitrile Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CN=C(S1)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H9N3S/c1-8-7-13-11(15-8)14-10-4-2-9(6-12)3-5-10/h2-5,7H,1H3,(H,13,14)