3-chloranyl-6-methyl-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-[(E)-1-methylbutylideneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-[(E)-pentan-2-ylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-[(E)-1-methylbutylideneamino]benzothiophene-2-carboxamide Formula: C15H17ClN2OS MolecularWeight: 308.82628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)C

Isomeric SMILES

CCC/C(=N/NC(=O)C1=C(C2=C(S1)C=C(C=C2)C)Cl)/C

InChI

InChI=1S/C15H17ClN2OS/c1-4-5-10(3)17-18-15(19)14-13(16)11-7-6-9(2)8-12(11)20-14/h6-8H,4-5H2,1-3H3,(H,18,19)/b17-10+