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

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-1-(2-thienyl)butylideneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-1-thiophen-2-ylbutylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-1-(2-thienyl)butylideneamino]benzothiophene-2-carboxamide Formula: C17H14BrClN2OS2 MolecularWeight: 441.79286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2OS2/c1-2-4-12(13-5-3-8-23-13)20-21-17(22)16-15(19)11-7-6-10(18)9-14(11)24-16/h3,5-9H,2,4H2,1H3,(H,21,22)/b20-12+