(2E)-2-[[(6-bromanyl-1-methyl-benzimidazol-2-yl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[[(6-bromanyl-1-methyl-benzimidazol-2-yl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[(6-bromo-1-methyl-benzimidazol-2-yl)amino]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[(6-bromo-1-methyl-2-benzimidazolyl)amino]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[(6-bromo-1-methylbenzimidazol-2-yl)amino]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[[(6-bromo-1-methyl-benzimidazol-2-yl)amino]methylene]benzothiophen-3-one Formula: C17H12BrN3OS MolecularWeight: 386.26568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Br)N=C1NC=C3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Br)N=C1N/C=C/3\C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C17H12BrN3OS/c1-21-13-8-10(18)6-7-12(13)20-17(21)19-9-15-16(22)11-4-2-3-5-14(11)23-15/h2-9H,1H3,(H,19,20)/b15-9+