2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol CAS Name: 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-1H-imidazol-5-ol Formula: C10H8N4OS MolecularWeight: 232.26172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(N3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=NC=C(N3)O

InChI

InChI=1S/C10H8N4OS/c15-8-5-11-9(13-8)14-10-12-6-3-1-2-4-7(6)16-10/h1-5,15H,(H2,11,12,13,14)