4-methoxy-1,3-benzothiazole-2,6-diamine

Systemtic Name: 4-methoxy-1,3-benzothiazole-2,6-diamine Openeye Name: 4-methoxy-1,3-benzothiazole-2,6-diamine CAS Name: 4-methoxy-1,3-benzothiazole-2,6-diamine IUPAC Name: 4-methoxy-1,3-benzothiazole-2,6-diamine Traditional Name: (2-amino-4-methoxy-1,3-benzothiazol-6-yl)amine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3OS/c1-12-5-2-4(9)3-6-7(5)11-8(10)13-6/h2-3H,9H2,1H3,(H2,10,11)