2-[[[5,6-bis(bromanyl)-1-ethyl-benzimidazol-2-yl]amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[[5,6-bis(bromanyl)-1-ethyl-benzimidazol-2-yl]amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[(5,6-dibromo-1-ethyl-benzimidazol-2-yl)amino]methylene]benzothiophen-3-one CAS Name: 2-[[(5,6-dibromo-1-ethyl-2-benzimidazolyl)amino]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[(5,6-dibromo-1-ethylbenzimidazol-2-yl)amino]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[(5,6-dibromo-1-ethyl-benzimidazol-2-yl)amino]methylene]benzothiophen-3-one Formula: C18H13Br2N3OS MolecularWeight: 479.18832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N=C1NC=C3C(=O)C4=CC=CC=C4S3)Br)Br

Isomeric SMILES

CCN1C2=CC(=C(C=C2N=C1NC=C3C(=O)C4=CC=CC=C4S3)Br)Br

InChI

InChI=1S/C18H13Br2N3OS/c1-2-23-14-8-12(20)11(19)7-13(14)22-18(23)21-9-16-17(24)10-5-3-4-6-15(10)25-16/h3-9H,2H2,1H3,(H,21,22)