2-azanyl-1,3-benzothiazol-4-ol

Systemtic Name: 2-azanyl-1,3-benzothiazol-4-ol Openeye Name: 2-amino-1,3-benzothiazol-4-ol CAS Name: 2-amino-1,3-benzothiazol-4-ol IUPAC Name: 2-amino-1,3-benzothiazol-4-ol Traditional Name: 2-amino-1,3-benzothiazol-4-ol Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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