1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-thiophen-2-yl-butane-1,4-dione

Systemtic Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-thiophen-2-yl-butane-1,4-dione Openeye Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(2-thienyl)butane-1,4-dione CAS Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-thiophen-2-ylbutane-1,4-dione IUPAC Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-thiophen-2-ylbutane-1,4-dione Traditional Name: 1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-(2-thienyl)butane-1,4-dione Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3N21)C(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C17H15N3O2S/c21-14(15-6-3-11-23-15)7-8-16(22)20-10-9-19-13-5-2-1-4-12(13)18-17(19)20/h1-6,11H,7-10H2