1H-benzimidazol-2-yl(1,3-thiazol-2-yl)methanethiol

Systemtic Name: 1H-benzimidazol-2-yl(1,3-thiazol-2-yl)methanethiol Openeye Name: 1H-benzimidazol-2-yl(thiazol-2-yl)methanethiol CAS Name: 1H-benzimidazol-2-yl(2-thiazolyl)methanethiol IUPAC Name: 1H-benzimidazol-2-yl(1,3-thiazol-2-yl)methanethiol Traditional Name: 1H-benzimidazol-2-yl(thiazol-2-yl)methanethiol Formula: C11H9N3S2 MolecularWeight: 247.33926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(C3=NC=CS3)S

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(C3=NC=CS3)S

InChI

InChI=1S/C11H9N3S2/c15-9(11-12-5-6-16-11)10-13-7-3-1-2-4-8(7)14-10/h1-6,9,15H,(H,13,14)