6-bromanyl-3-chloranyl-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 6-bromanyl-3-chloranyl-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-3-chloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 6-bromo-3-chloro-N-[(E)-1-(2,5-dimethyl-3-furanyl)ethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-3-chloro-N-[(E)-1-(2,5-dimethylfuran-3-yl)ethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-3-chloro-N-[(E)-1-(2,5-dimethyl-3-furyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=NNC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl)C

Isomeric SMILES

CC1=CC(=C(O1)C)/C(=N/NC(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl)/C

InChI

InChI=1S/C17H14BrClN2O2S/c1-8-6-13(10(3)23-8)9(2)20-21-17(22)16-15(19)12-5-4-11(18)7-14(12)24-16/h4-7H,1-3H3,(H,21,22)/b20-9+