2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-benzothiophen-3-one

Systemtic Name: 2-[[(6-bromanyl-1,3-benzothiazol-2-yl)amino]methylidene]-1-benzothiophen-3-one Openeye Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]benzothiophen-3-one CAS Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-1-benzothiophen-3-one IUPAC Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylidene]-1-benzothiophen-3-one Traditional Name: 2-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methylene]benzothiophen-3-one Formula: C16H9BrN2OS2 MolecularWeight: 389.28946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=NC4=C(S3)C=C(C=C4)Br)S2

InChI

InChI=1S/C16H9BrN2OS2/c17-9-5-6-11-13(7-9)22-16(19-11)18-8-14-15(20)10-3-1-2-4-12(10)21-14/h1-8H,(H,18,19)