5-(aminomethyl)-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: 5-(aminomethyl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-(aminomethyl)-4-phenyl-thiazol-2-amine CAS Name: 5-(aminomethyl)-4-phenyl-2-thiazolamine IUPAC Name: 5-(aminomethyl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: [5-(aminomethyl)-4-phenyl-thiazol-2-yl]amine Formula: C10H11N3S MolecularWeight: 205.27944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CN

InChI

InChI=1S/C10H11N3S/c11-6-8-9(13-10(12)14-8)7-4-2-1-3-5-7/h1-5H,6,11H2,(H2,12,13)