2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol

Systemtic Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol Openeye Name: 2-thiazol-4-yl-3H-benzimidazol-5-ol CAS Name: 2-(4-thiazolyl)-3H-benzimidazol-5-ol IUPAC Name: 2-(1,3-thiazol-4-yl)-3H-benzimidazol-5-ol Traditional Name: 2-thiazol-4-yl-3H-benzimidazol-5-ol Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3

Isomeric SMILES

C1=CC2=C(C=C1O)NC(=N2)C3=CSC=N3

InChI

InChI=1S/C10H7N3OS/c14-6-1-2-7-8(3-6)13-10(12-7)9-4-15-5-11-9/h1-5,14H,(H,12,13)