1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone

Systemtic Name: 1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Openeye Name: benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone CAS Name: 1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone IUPAC Name: 1-benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Traditional Name: benzothiophen-3-yl(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)methanone Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)C(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)C(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H14N2OS/c19-15(11-9-20-14-8-4-1-5-10(11)14)16-17-12-6-2-3-7-13(12)18-16/h1,4-5,8-9H,2-3,6-7H2,(H,17,18)