[1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-yl]methanol

Systemtic Name: [1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-yl]methanol Openeye Name: [1-[(E)-2-thienylmethyleneamino]benzimidazol-2-yl]methanol CAS Name: [1-[(E)-thiophen-2-ylmethylideneamino]-2-benzimidazolyl]methanol IUPAC Name: [1-[(E)-thiophen-2-ylmethylideneamino]benzimidazol-2-yl]methanol Traditional Name: [1-[(E)-2-thenylideneamino]benzimidazol-2-yl]methanol Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2N=CC3=CC=CS3)CO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2/N=C/C3=CC=CS3)CO

InChI

InChI=1S/C13H11N3OS/c17-9-13-15-11-5-1-2-6-12(11)16(13)14-8-10-4-3-7-18-10/h1-8,17H,9H2/b14-8+