3-chloranyl-N-[(E)-heptylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-heptylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-heptylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-heptylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-heptylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-heptylideneamino]benzothiophene-2-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2OS/c1-2-3-4-5-8-11-18-19-16(20)15-14(17)12-9-6-7-10-13(12)21-15/h6-7,9-11H,2-5,8H2,1H3,(H,19,20)/b18-11+