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

Systemtic Name: (6-propoxy-1,3-benzothiazol-2-yl)methanamine Openeye Name: (6-propoxy-1,3-benzothiazol-2-yl)methanamine CAS Name: (6-propoxy-1,3-benzothiazol-2-yl)methanamine IUPAC Name: (6-propoxy-1,3-benzothiazol-2-yl)methanamine Traditional Name: (6-propoxy-1,3-benzothiazol-2-yl)methylamine Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)CN

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)CN

InChI

InChI=1S/C11H14N2OS/c1-2-5-14-8-3-4-9-10(6-8)15-11(7-12)13-9/h3-4,6H,2,5,7,12H2,1H3