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

Systemtic Name: 3-chloranyl-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-methylbutylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-methylbutylideneamino]benzothiophene-2-carboxamide Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2OS/c1-3-6-9(2)16-17-14(18)13-12(15)10-7-4-5-8-11(10)19-13/h4-5,7-8H,3,6H2,1-2H3,(H,17,18)/b16-9+