(5-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (5-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (5-phenylthiazol-2-yl)methanamine CAS Name: (5-phenyl-2-thiazolyl)methanamine IUPAC Name: (5-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: (5-phenylthiazol-2-yl)methylamine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)CN

InChI

InChI=1S/C10H10N2S/c11-6-10-12-7-9(13-10)8-4-2-1-3-5-8/h1-5,7H,6,11H2