N-(phenoxymethyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(phenoxymethyl)-1,3-benzothiazol-2-amine Openeye Name: N-(phenoxymethyl)-1,3-benzothiazol-2-amine CAS Name: N-(phenoxymethyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(phenoxymethyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(phenoxymethyl)amine Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCNC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)OCNC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2OS/c1-2-6-11(7-3-1)17-10-15-14-16-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,15,16)