6-bromanyl-3-chloranyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-1-thiophen-2-ylpropylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-1-(2-thienyl)propylideneamino]benzothiophene-2-carboxamide Formula: C16H12BrClN2OS2 MolecularWeight: 427.76628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)Cl)C3=CC=CS3

Isomeric SMILES

CC/C(=N\NC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)Cl)/C3=CC=CS3

InChI

InChI=1S/C16H12BrClN2OS2/c1-2-11(12-4-3-7-22-12)19-20-16(21)15-14(18)10-6-5-9(17)8-13(10)23-15/h3-8H,2H2,1H3,(H,20,21)/b19-11+