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

Systemtic Name: (2-phenoxy-1,3-thiazol-5-yl)methanamine Openeye Name: (2-phenoxythiazol-5-yl)methanamine CAS Name: (2-phenoxy-5-thiazolyl)methanamine IUPAC Name: (2-phenoxy-1,3-thiazol-5-yl)methanamine Traditional Name: (2-phenoxythiazol-5-yl)methylamine Formula: C10H10N2OS MolecularWeight: 206.2642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC=C(S2)CN

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC=C(S2)CN

InChI

InChI=1S/C10H10N2OS/c11-6-9-7-12-10(14-9)13-8-4-2-1-3-5-8/h1-5,7H,6,11H2