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

Systemtic Name: 4-methoxy-1,3-benzothiazol-2-amine Openeye Name: 4-methoxy-1,3-benzothiazol-2-amine CAS Name: 4-methoxy-1,3-benzothiazol-2-amine IUPAC Name: 4-methoxy-1,3-benzothiazol-2-amine Traditional Name: (4-methoxy-1,3-benzothiazol-2-yl)amine Formula: C8H8N2OS MolecularWeight: 180.22692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N

InChI

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