3-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-one

Systemtic Name: 3-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-one Openeye Name: 3-[(E)-2-thienylmethyleneamino]-1H-benzimidazol-2-one CAS Name: 3-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-one IUPAC Name: 3-[(E)-thiophen-2-ylmethylideneamino]-1H-benzimidazol-2-one Traditional Name: 3-[(E)-2-thenylideneamino]-1H-benzimidazol-2-one Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2N=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3OS/c16-12-14-10-5-1-2-6-11(10)15(12)13-8-9-4-3-7-17-9/h1-8H,(H,14,16)/b13-8+