6-methoxy-1,3-benzothiazol-4-amine

Systemtic Name: 6-methoxy-1,3-benzothiazol-4-amine Openeye Name: 6-methoxy-1,3-benzothiazol-4-amine CAS Name: 6-methoxy-1,3-benzothiazol-4-amine IUPAC Name: 6-methoxy-1,3-benzothiazol-4-amine Traditional Name: (6-methoxy-1,3-benzothiazol-4-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C1)N)N=CS2

Isomeric SMILES

COC1=CC2=C(C(=C1)N)N=CS2

InChI

InChI=1S/C8H8N2OS/c1-11-5-2-6(9)8-7(3-5)12-4-10-8/h2-4H,9H2,1H3