6-propoxy-1,3-benzothiazol-2-amine

Systemtic Name: 6-propoxy-1,3-benzothiazol-2-amine Openeye Name: 6-propoxy-1,3-benzothiazol-2-amine CAS Name: 6-propoxy-1,3-benzothiazol-2-amine IUPAC Name: 6-propoxy-1,3-benzothiazol-2-amine Traditional Name: (6-propoxy-1,3-benzothiazol-2-yl)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h3-4,6H,2,5H2,1H3,(H2,11,12)