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

Systemtic Name: 4-propoxy-1,3-benzothiazol-2-amine Openeye Name: 4-propoxy-1,3-benzothiazol-2-amine CAS Name: 4-propoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-propoxy-1,3-benzothiazol-2-amine Traditional Name: (4-propoxy-1,3-benzothiazol-2-yl)amine Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=CC=C1)SC(=N2)N

Isomeric SMILES

CCCOC1=C2C(=CC=C1)SC(=N2)N

InChI

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