N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C15H10BrClN2OS2 MolecularWeight: 413.7397

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C3=CC=C(S3)Br

InChI

InChI=1S/C15H10BrClN2OS2/c1-8(10-6-7-12(16)21-10)18-19-15(20)14-13(17)9-4-2-3-5-11(9)22-14/h2-7H,1H3,(H,19,20)/b18-8+