2-methoxy-1,3-benzothiazol-7-amine

Systemtic Name: 2-methoxy-1,3-benzothiazol-7-amine Openeye Name: 2-methoxy-1,3-benzothiazol-7-amine CAS Name: 2-methoxy-1,3-benzothiazol-7-amine IUPAC Name: 2-methoxy-1,3-benzothiazol-7-amine Traditional Name: (2-methoxy-1,3-benzothiazol-7-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(S1)C(=CC=C2)N

Isomeric SMILES

COC1=NC2=C(S1)C(=CC=C2)N

InChI

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