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

Systemtic Name: 3-[(2-azanyl-4-methyl-1,3-thiazol-5-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-amino-4-methyl-thiazol-5-yl)methyl]benzonitrile CAS Name: 3-[(2-amino-4-methyl-5-thiazolyl)methyl]benzonitrile IUPAC Name: 3-[(2-amino-4-methyl-1,3-thiazol-5-yl)methyl]benzonitrile Traditional Name: 3-[(2-amino-4-methyl-thiazol-5-yl)methyl]benzonitrile Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H11N3S/c1-8-11(16-12(14)15-8)6-9-3-2-4-10(5-9)7-13/h2-5H,6H2,1H3,(H2,14,15)