2-azanyl-1,3-benzothiazol-7-ol

Systemtic Name: 2-azanyl-1,3-benzothiazol-7-ol Openeye Name: 2-amino-1,3-benzothiazol-7-ol CAS Name: 2-amino-1,3-benzothiazol-7-ol IUPAC Name: 2-amino-1,3-benzothiazol-7-ol Traditional Name: 2-amino-1,3-benzothiazol-7-ol Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C(=C1)O)SC(=N2)N

InChI

InChI=1S/C7H6N2OS/c8-7-9-4-2-1-3-5(10)6(4)11-7/h1-3,10H,(H2,8,9)