3-chloranyl-N-(heptan-4-ylideneamino)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(heptan-4-ylideneamino)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-propylbutylideneamino)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(heptan-4-ylideneamino)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(heptan-4-ylideneamino)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-propylbutylideneamino)benzothiophene-2-carboxamide Formula: C16H19ClN2OS MolecularWeight: 322.85286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)CCC

InChI

InChI=1S/C16H19ClN2OS/c1-3-7-11(8-4-2)18-19-16(20)15-14(17)12-9-5-6-10-13(12)21-15/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,19,20)