(6-hexoxy-1,3-benzothiazol-2-yl)methanamine

Systemtic Name: (6-hexoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-hexoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-hexoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-hexoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-hexoxy-1,3-benzothiazol-2-yl)methylamine Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)N=C(S2)CN

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)N=C(S2)CN

InChI

InChI=1S/C14H20N2OS/c1-2-3-4-5-8-17-11-6-7-12-13(9-11)18-14(10-15)16-12/h6-7,9H,2-5,8,10,15H2,1H3