[3-(1,3-thiazol-2-yl)phenyl]methanamine

Systemtic Name: [3-(1,3-thiazol-2-yl)phenyl]methanamine Openeye Name: (3-thiazol-2-ylphenyl)methanamine CAS Name: [3-(2-thiazolyl)phenyl]methanamine IUPAC Name: [3-(1,3-thiazol-2-yl)phenyl]methanamine Traditional Name: (3-thiazol-2-ylbenzyl)amine Formula: C10H10N2S MolecularWeight: 190.2648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN)C2=NC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)CN)C2=NC=CS2

InChI

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