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

Systemtic Name: 3-propoxy-2H-1,3-benzothiazol-2-amine Openeye Name: 3-propoxy-2H-1,3-benzothiazol-2-amine CAS Name: 3-propoxy-2H-1,3-benzothiazol-2-amine IUPAC Name: 3-propoxy-2H-1,3-benzothiazol-2-amine Traditional Name: (3-propoxy-2H-1,3-benzothiazol-2-yl)amine Formula: C10H14N2OS MolecularWeight: 210.29596

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Descriptors Computed from Structure

Canonical SMILES:

CCCON1C(SC2=CC=CC=C21)N

Isomeric SMILES

CCCON1C(SC2=CC=CC=C21)N

InChI

InChI=1S/C10H14N2OS/c1-2-7-13-12-8-5-3-4-6-9(8)14-10(12)11/h3-6,10H,2,7,11H2,1H3