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

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]benzothiophene-3-carboxamide Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC2=CC=CC=C21)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CSC2=CC=CC=C21)/C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN2OS2/c1-9(12-6-7-14(16)21-12)17-18-15(19)11-8-20-13-5-3-2-4-10(11)13/h2-8H,1H3,(H,18,19)/b17-9+