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

Systemtic Name: 3-chloranyl-N-[(E)-hexan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-1-methylpentylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-hexan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-hexan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-1-methylpentylideneamino]benzothiophene-2-carboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN2OS/c1-3-4-7-10(2)17-18-15(19)14-13(16)11-8-5-6-9-12(11)20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,18,19)/b17-10+