3-chloranyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-(4-pyridyl)ethylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-1-pyridin-4-ylethylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-(4-pyridyl)ethylideneamino]benzothiophene-2-carboxamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3OS/c1-10(11-6-8-18-9-7-11)19-20-16(21)15-14(17)12-4-2-3-5-13(12)22-15/h2-9H,1H3,(H,20,21)/b19-10+