(E)-2-(1H-benzimidazol-2-yl)-1,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-dithiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(2-thienyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-dithiophen-2-yl-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-dithiophen-2-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1,3-bis(2-thienyl)prop-2-en-1-one Formula: C18H12N2OS2 MolecularWeight: 336.43068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=CC3=CC=CS3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C(=C\C3=CC=CS3)/C(=O)C4=CC=CS4

InChI

InChI=1S/C18H12N2OS2/c21-17(16-8-4-10-23-16)13(11-12-5-3-9-22-12)18-19-14-6-1-2-7-15(14)20-18/h1-11H,(H,19,20)/b13-11-