6-methoxy-1,3-benzothiazole-2,5-diamine

Systemtic Name: 6-methoxy-1,3-benzothiazole-2,5-diamine Openeye Name: 6-methoxy-1,3-benzothiazole-2,5-diamine CAS Name: 6-methoxy-1,3-benzothiazole-2,5-diamine IUPAC Name: 6-methoxy-1,3-benzothiazole-2,5-diamine Traditional Name: (2-amino-6-methoxy-1,3-benzothiazol-5-yl)amine Formula: C8H9N3OS MolecularWeight: 195.24156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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