2-azanyl-1,3-benzothiazol-5-ol

Systemtic Name: 2-azanyl-1,3-benzothiazol-5-ol Openeye Name: 2-amino-1,3-benzothiazol-5-ol CAS Name: 2-amino-1,3-benzothiazol-5-ol IUPAC Name: 2-amino-1,3-benzothiazol-5-ol Traditional Name: 2-amino-1,3-benzothiazol-5-ol Formula: C7H6N2OS MolecularWeight: 166.20034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)N=C(S2)N

Isomeric SMILES

C1=CC2=C(C=C1O)N=C(S2)N

InChI

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