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

Systemtic Name: 6-bromanyl-N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: 6-bromo-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide CAS Name: 6-bromo-N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: 6-bromo-N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: 6-bromo-N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-3-chloro-benzothiophene-2-carboxamide Formula: C15H9Br2ClN2OS2 MolecularWeight: 492.63576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)Cl)C3=CC=C(S3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=C(C2=C(S1)C=C(C=C2)Br)Cl)/C3=CC=C(S3)Br

InChI

InChI=1S/C15H9Br2ClN2OS2/c1-7(10-4-5-12(17)22-10)19-20-15(21)14-13(18)9-3-2-8(16)6-11(9)23-14/h2-6H,1H3,(H,20,21)/b19-7+